Crystallography Open Database

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Searching space group like 'P b c a'

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8103871 CIFAg B F4 H2 OP b c a7.966; 7.794; 13.42
90; 90; 90
833.208Ludwig, W.; Wartchow, R.
Crystal structure of silver tetrafluoroborate monohydrate, Ag (B F4) (H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 631-631
8104072 CIFAg Cl H2 O5P b c a8.122; 7.829; 13.56
90; 90; 90
862.242Wartchow, R.; Ludwig, W.
Crystal structure of silver perchlorate monohydrate, Ag (Cl O4) (H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 879-879
1509291 CIFAg Cu O4 PP b c a7.5; 15.751; 5.702
90; 90; 90
673.592Oumba, M.T.; Quarton, M.
Proprietes de l'ion Cu2+ dans la structure de Ag Cu P O4 - beta
Materials Research Bulletin, 1983, 18, 967-974
4312674 CIFAg F11 Sb2P b c a10.918; 12.4628; 38.802
90; 90; 90
5279.7Zoran Mazej; Primož Benkič
Silver(I) Undecafluorodiantimonate(V)
Inorganic Chemistry, 2003, 42, 8337-8343
1509320 CIFAg F2P b c a5.073; 5.529; 5.813
90; 90; 90
163.047Fischer, P.; Schwarzenbach, D.; Rietveld, H.M.
Crystal and magnetic structure of silver difluoride. I. Determination of the Ag F2 structure
Journal of Physics and Chemistry of Solids, 1971, 32, 543-550
1509321 CIFAg F2P b c a5.568; 5.831; 5.101
90; 90; 90
165.614Mueller, B.G.; Hoppe, R.; Zemva, B.; Jesih, A.; Lutar, K.; Becker, S.; Bachmann, B.
Einkristalluntersuchungen an Ag F2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1990, 588, 77-83
1509346 CIFAg Ga P2 Se6P b c a12.169; 22.484; 7.473
90; 90; 90
2044.67Pfeiff, R.; Kniep, R.
Quaternary selenodiphosphates(IV):M(I)M(III)(P2Se6), (M(I)=Cu,Ag;M(III)=Cr,Al,Ga,In)
Journal of Alloys Compd., 1992, 186, 111-133
1509468 CIFAg N O3P b c a6.995; 7.328; 10.118
90; 90; 90
518.642Trotter, J.; Gibbons, C.S.
Crystal structure of exo-tricyclo(3.2.1.02,4)oct-6-ene-silver nitrate, and a refinement of the silver nitrate structure
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2058-2062
7004808 CIFAg N3 O4P b c a5.804; 9.7496; 13.9105
90; 90; 90
787.15Klapötke, Thomas M.; Krumm, Burkhard; Scherr, Matthias
First structural characterization of solvate-free silver dinitramide, Ag[N(NO2)2]
Dalton Transactions, 2008, 5876-5878
1563339 CIFAg O7 Te UP b c a7.0849; 11.986; 13.913
90; 90; 90
1181.5Ling, Jie; Ward, Matthew; Burns, Peter C.
Hydrothermal syntheses and structures of the uranyl tellurates AgUO2(HTeO5) and Pb2UO2(TeO6)
Journal of Solid State Chemistry, 2011, 184, 401-404
1509622 CIFAg11 K O16 V4P b c a16.5328; 10.6286; 10.5452
90; 90; 90
1853.01Jansen, M.; Kovalevskiy, A.
Synthesis and crystal structure analysis of K Ag11 (V O4)4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2006, 632, 413-436
2018859 CIFAg2 Al4 Cl10 O2P b c a11.24; 12.278; 12.955
90; 90; 90
1787.85Jentsch, D.; Schwarzmann, E.; Sheldrick, G.M.; Jones, P.G.
Disilver(I) Decachlorodioxotetraaluminate(III), Ag2 (Al4 Cl10 O2)
Acta Crystallographica C (39,1983-), 1983, 39, 1173-1174
7209369 CIFAg2 Hg O6 Se2P b c a6.8206; 11.237; 16.876
90; 90; 90
1293.43Weil, M.
Investigations in the systems Ag - Hg - X - O (X = As(V), Se(IV), Se(VI)): hydrothermal single crystal growth of Ag3 As O4, Ag Hg(I)2 As O4, Ag Hg(II) As O4, Ag2 Se O4 and the crystal structure of Ag2 Hg(II) (Se O3)2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 1091-1096
7024504 CIFAg2 I3 O11 VP b c a35.245; 7.7757; 7.172
90; 90; 90
1965.5Sun, Chuan-Fu; Hu, Chun-Li; Kong, Fang; Yang, Bing-Ping; Mao, Jiang-Gao
Syntheses and crystal structures of four new silver(I) iodates with d(0)-transition metal cations.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 1473-1479
1007100 CIFAg4 O7 V2P b c a18.82; 10.89; 13.925
90; 90; 90
2853.9Masse, R; Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Chemical Preparation and Crystal Structure of Silver Pyrovanadate, Ag~4~ V~2~ O~7~
Acta Crystallographica C (39,1983-), 1983, 39, 1608-1610
2011450 CIFAl As H4 O6P b c a8.8218; 9.8252; 10.1163
90; 90; 90
876.8Harrison, William T. A.
Synthetic mansfieldite, AlAsO~4~.2H~2~O
Acta Crystallographica, Section C, 2000, 56, e421-e421
7708360 CIFAl B H2 O10 Se3P b c a8.465; 8.7788; 21.9237
90; 90; 90
1629.21Cao, Ming-Yang; Hu, Chun-Li; Kong, Fang; Xiong, Zheyao; Mao, Jiang-Gao
M(B(SeO3)3)H2O(M = Al, Ga):The first boroselenites with a unique sandwich like double-layer structure
Dalton Transactions, 2021
1531606 CIFAl Br3 H3 NP b c a11.529; 12.188; 19.701
90; 90; 90
2768.29Jacobs, H.; Schroeder, F.O.
Monoammoniates of aluminium halides: the crystal structures of (Al Br3) * (N H3) and (Al I3) * (N H3)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 327-329
9000571 CIFAl Ca H9 Mg O13 P2P b c a14.723; 18.746; 7.107
90; 90; 90
1961.51Moore, P. B.; Araki, T.
Overite, segelerite, and jahnsite: a study in combinatorial polymorphism
American Mineralogist, 1977, 62, 692-702
1530734 CIFAl Cl3 H3 NP b c a9.895; 10.148; 11.544
90; 90; 90
1159.19Semenenko, K.N.; Lobkovskii, E.B.; Kravchenko, O.V.; Polyakova, V.B.; Korobov, I.I.
Structure and vibrational spectra of aluminium chloride monoammoniate
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1978, 4, 1649-1652
1531607 CIFAl H3 I3 NP b c a13.536; 8.759; 14.348
90; 90; 90
1701.12Jacobs, H.; Schroeder, F.O.
Monoammoniates of aluminium halides: the crystal structures of (Al Br3) * (N H3) and (Al I3) * (N H3)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 327-329
1534642 CIFAl H3 O3P b c a8.6857; 5.0521; 9.4954
90; 90; 90
416.668Liu, H.; Tse, J.S.; Hu, J.; Liu, Z.; Wang, L.; Weidner, D.J.; Chen, J.; Meng, Y.; Mao, H.-K.; Haeusermann, D.
Structural Refinement of the High-Pressure Phase of Aluminium Trihydroxide: In-Situ High-Pressure Angle Dispersive Synchrotron X-ray Diffraction and Theoretical Studies
J. Phys. Chem. B, 2005, 109, 8857-8860
9007618 CIFAl H4 O6 PP b c a9.822; 8.561; 9.63
90; 90; 90
809.75Kniep, R.; Mootz, D.; Vegas, A.
Variscite
Acta Crystallographica, Section B, 1977, 33, 263-265
1526660 CIFAl K O2P b c a5.4482; 10.916; 15.445
90; 90; 90
918.554Sokolowski, J.; Kotarba, A.
The structure of potassium aluminium oxide K Al O2
Materials Science Forum, 2000, 321, 954-959
2105200 CIF
Paper
Al K O2P b c a5.43867; 10.9236; 15.4564
90; 90; 90
918.26Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A.
The natural tiling approach to cation conductivity in KAlO~2~ polymorphs
Acta Crystallographica Section B, 2012, 68, 356-363
2105201 CIF
Paper
Al K O2P b c a5.4457; 10.9401; 15.4698
90; 90; 90
921.64Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A.
The natural tiling approach to cation conductivity in KAlO~2~ polymorphs
Acta Crystallographica Section B, 2012, 68, 356-363
2105202 CIF
Paper
Al K O2P b c a5.456; 10.9617; 15.4893
90; 90; 90
926.37Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A.
The natural tiling approach to cation conductivity in KAlO~2~ polymorphs
Acta Crystallographica Section B, 2012, 68, 356-363
2105203 CIF
Paper
Al K O2P b c a5.4668; 10.9862; 15.5103
90; 90; 90
931.54Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A.
The natural tiling approach to cation conductivity in KAlO~2~ polymorphs
Acta Crystallographica Section B, 2012, 68, 356-363
2105204 CIF
Paper
Al K O2P b c a5.4788; 11.0123; 15.5359
90; 90; 90
937.35Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A.
The natural tiling approach to cation conductivity in KAlO~2~ polymorphs
Acta Crystallographica Section B, 2012, 68, 356-363
2105205 CIF
Paper
Al K O2P b c a5.4888; 11.0346; 15.5598
90; 90; 90
942.41Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A.
The natural tiling approach to cation conductivity in KAlO~2~ polymorphs
Acta Crystallographica Section B, 2012, 68, 356-363
7117899 CIFAl Na5 O4P b c a5.894; 17.87; 10.095
90; 90; 90
1063.26Barker, M.G.; Gadd, P.G.; Begley, M.J.
Preparation and crystal structures of the first alkali-rich sodium aluminates Na7 Al3 O8 and Na5 Al O4
Journal of the Chemical Society. Chemical Communications (1972-), 1981, 1981, 379-381
1526641 CIFAl O4 PP b c a18.02411; 13.91737; 9.65536
90; 90; 90
2422.03Kirchner, R.M.; Grosse-Kunstleve, R.W.; Pluth, J.J.; Smith, J.V.; Broach, R.W.; Wilson, S.T.
The structures of as-synthesized Al P O4 - 53(A), calcined dehydrated Al P O4 - 53(B), and Al P O4 - 53(C), a new phase determined by the FOCUS method
Microporous and Mesoporous Materials, 2000, 39, 319-332
1533070 CIFAl O4 PP b c a14.0343; 15.1794; 17.4024
90; 90; 90
3707.27Roux, M.; Marichal, C.; le Meins, J.M.; Chezeau, J.M.; Baerlocher, C.
Solid state NMR and X-ray diffraction study of three forms of the aluminophosphate Al P O4 - ZON
Microporous and Mesoporous Materials, 2003, 63, 163-176
9003577 CIFAl0.003 Ca0.024 Mg1.433 Mn0.509 O6 Si1.997 Ti0.002P b c a18.3718; 8.8836; 5.2334
90; 90; 90
854.131Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 904 deg C ORD
American Mineralogist, 2005, 90, 155-161
9003574 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3668; 8.8725; 5.2289
90; 90; 90
852.099Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: untreated
American Mineralogist, 2005, 90, 155-161
9003575 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3653; 8.8819; 5.2305
90; 90; 90
853.193Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 980 deg C DIS
American Mineralogist, 2005, 90, 155-161
9003578 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3645; 8.881; 5.2284
90; 90; 90
852.727Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 856 deg C ORD
American Mineralogist, 2005, 90, 155-161
9003579 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3559; 8.8741; 5.2256
90; 90; 90
851.209Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 806 deg C ORD
American Mineralogist, 2005, 90, 155-161
9003576 CIFAl0.003 Ca0.024 Mg1.433 Mn0.542 O6 Si1.997 Ti0.002P b c a18.3686; 8.8828; 5.2287
90; 90; 90
853.139Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 900 deg C DIS
American Mineralogist, 2005, 90, 155-161
9001749 CIFAl0.028 Ca0.036 Cr0.004 Fe0.795 Mg1.134 Mn0.026 O6 Si1.986 Ti0.005P b c a18.316; 8.907; 5.218
90; 90; 90
851.268Domeneghetti, M. C.; Tazzoli, V.; Ballaran, T. B.; Molin, G. M.
Orthopyroxene from the Serra de Mage meteorite: A structure-refinement procedure for a Pbca phase coexisting with a C2/c exsolved phase Sample Opx SDM N.13, natural
American Mineralogist, 1996, 81, 842-846
9001750 CIFAl0.028 Ca0.036 Cr0.004 Fe0.801 Mg1.128 Mn0.026 O6 Si1.986 Ti0.005P b c a18.32; 8.917; 5.219
90; 90; 90
852.573Domeneghetti, M. C.; Tazzoli, V.; Ballaran, T. B.; Molin, G. M.
Orthopyroxene from the Serra de Mage meteorite: A structure-refinement procedure for a Pbca phase coexisting with a C2/c exsolved phase Sample Opx SDM N.7, heated
American Mineralogist, 1996, 81, 842-846
9010887 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.2429; 8.8171; 5.1894
90; 90; 90
834.712Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 20 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010888 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4588; 8.9638; 5.2848
90; 90; 90
874.428Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,200 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010889 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4517; 8.9612; 5.2797
90; 90; 90
872.995Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,175 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010890 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.445; 8.9589; 5.2749
90; 90; 90
871.661Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,150 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010891 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4378; 8.9555; 5.2711
90; 90; 90
870.363Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,125 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010892 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4314; 8.952; 5.2674
90; 90; 90
869.11Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,100 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010893 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4244; 8.9481; 5.2639
90; 90; 90
867.824Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,075 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010894 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4197; 8.9449; 5.2609
90; 90; 90
866.798Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,050 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010895 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4125; 8.9408; 5.2577
90; 90; 90
865.536Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,025 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010896 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4047; 8.9366; 5.2543
90; 90; 90
864.203Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,000 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010897 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.3995; 8.9329; 5.2519
90; 90; 90
863.207Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 975 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010898 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.2513; 8.8274; 5.1929
90; 90; 90
836.636Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 150 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
1537228 CIFAl0.06 Fe0.096 Mg0.854 O3 Si0.97P b c a18.2248; 8.7822; 5.1927
90; 90; 90
831.112Ganguly, J.; Ghose, S.
Aluminous orthopyroxene: Order-disorder, thermodynamic properties, and petrologic implications
Contributions to Mineralogy and Petrology (23,1969-), 1979, 69, 375-385
1566757 CIF
HKL
Al0.067 Fe0.067 Mg1.94 O6 Si1.93P b c a5.1815; 18.2321; 8.8085
90; 90; 90
832.14Glazyrin, K.; Khandarkhaeva, S.; Fedotenko, T.; Dong, W.; Laniel, D.; Seiboth, F.; Schropp, A.; Garrevoet, J.; Brückner, D.; Falkenberg, G.; Kubec, A.; David, C.; Wendt, M.; Wenz, S.; Dubrovinsky, L.; Dubrovinskaia, N.; Liermann, H.-P.
Sub-micrometer focusing setup for high-pressure crystallography at the Extreme Conditions beamline at PETRAIII
Journal of Synchrotron Radiation, 2022, 29, 654-663
1537231 CIFAl0.088 Mg0.956 O3 Si0.956P b c a18.1991; 8.78; 5.1666
90; 90; 90
825.561Ganguly, J.; Ghose, S.
Aluminous orthopyroxene: Order-disorder, thermodynamic properties, and petrologic implications
Contributions to Mineralogy and Petrology (23,1969-), 1979, 69, 375-385
9006436 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.231; 8.8095; 5.1873
90; 90; 90
833.111Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006437 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.189; 8.7765; 5.1723
90; 90; 90
825.684Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.04 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006438 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.16; 8.7503; 5.1606
90; 90; 90
820.047Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.90 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006439 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.115; 8.7184; 5.1472
90; 90; 90
812.917Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.00 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006440 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.077; 8.6907; 5.1349
90; 90; 90
806.702Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.03 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006441 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.051; 8.6683; 5.1244
90; 90; 90
801.822Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.93 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006442 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18; 8.642; 5.115
90; 90; 90
795.669Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.01 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9008434 CIFAl0.14 F0.8 Fe1.78 H23.2 K0.32 Mg0.08 Mn1.5 O32.76 P4 Ti1.56P b c a10.561; 20.585; 12.516
90; 90; 90
2720.96Demartin, F.; Pilati, T.; Gay, H. D.; Gramaccioli, C. M.
The crystal structure of a mineral related to paulkerrite
Zeitschrift fur Kristallographie, 1993, 208, 57-71
2101702 CIF
Paper
Al0.15 Mg0.79 Na1.74 O4 Si1.06P b c a10.487; 14.351; 5.243
90; 90; 90
789.1Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert
A Modulation Wave Approach to the Structural Characterization of Three New Cristobalite-Related Sodium Magnesiosilicates
Acta Crystallographica Section B, 1997, 53, 203-220
1526735 CIFAl0.196 Ca0.069 Fe0.409 Mg1.49 O6 Si1.85P b c a18.276; 8.819; 5.196
90; 90; 90
837.471Takeda, H.
Crystallographic Studies of Coexisting Aluminan Orthopyroxene and Augite of High-Pressure Origin
Journal of Geophysical Research, 1972, 77, 5798-5811
9010241 CIFAl0.23 Mg0.874 O3 Si0.875P b c a18.1876; 8.7352; 5.1789
90; 90; 90
822.784Smyth, J. R.; Mierdel, K.; Keppler, H.; Langenhorst, F.; Dubrovinsky, L.; Nestola, F.
Crystal chemistry of hydration in aluminous orthopyroxene
American Mineralogist, 2007, 92, 973-976
9010424 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2889; 8.8662; 5.2175
90; 90; 90
846.034Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0 GPa, in air
American Mineralogist, 2008, 93, 644-652
9010425 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2889; 8.8662; 5.2175
90; 90; 90
846.034Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0 GPa, in air, same # of reflections as DAC crystal
American Mineralogist, 2008, 93, 644-652
9010426 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2804; 8.8601; 5.2161
90; 90; 90
844.832Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0.163 GPa
American Mineralogist, 2008, 93, 644-652
9010427 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2192; 8.8111; 5.1965
90; 90; 90
834.2Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 1.715 GPa
American Mineralogist, 2008, 93, 644-652
9010428 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.1427; 8.746; 5.1716
90; 90; 90
820.609Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 3.947 GPa
American Mineralogist, 2008, 93, 644-652
9010429 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.0221; 8.6456; 5.1327
90; 90; 90
799.736Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 8.033 GPa
American Mineralogist, 2008, 93, 644-652
9010430 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a17.977; 8.61; 5.1227
90; 90; 90
792.902Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 9.562 GPa
American Mineralogist, 2008, 93, 644-652
2220936 CIF
Paper
Al0.95 As Co0.05 H4 O6P b c a8.79263; 9.79795; 10.08393
90; 90; 90
868.728Zoppi, Matteo; Pratesi, Giovanni
Rietveld refinement of a natural cobaltian mansfieldite from synchrotron data
Acta Crystallographica Section E, 2009, 65, i6-i7
2002895 CIF
Paper
Al1.55 Na1.55 O4 Si0.45P b c a10.385; 14.198; 5.1925
90; 90; 90
765.6Thompson, John G; Withers, Ray L.; Melnitchenko, Alexandra; Palethorpe, Stephen R.
Cristobalite-Related Phases in the NaAlO~2~‒NaAlSiO~4~ System. I. Two Tetragonal and Two Orthorhombic Structures
Acta Crystallographica Section B, 1998, 54, 531-546
2002893 CIF
Paper
Al1.75 Na1.75 O4 Si0.25P b c a10.416; 14.25; 5.2038
90; 90; 90
772.4Thompson, John G; Withers, Ray L.; Melnitchenko, Alexandra; Palethorpe, Stephen R.
Cristobalite-Related Phases in the NaAlO~2~‒NaAlSiO~4~ System. I. Two Tetragonal and Two Orthorhombic Structures
Acta Crystallographica Section B, 1998, 54, 531-546
2106230 CIFAl2 Ba H4 O6P b c a12.99; 12.34; 7.19
90; 90; 90
1152.53Ahmed, A.H.M.; Dent Glasser, L.S.
Barium Aluminate Hydrates. III. The Crystal Structure of alpha- Ba (Al O (O H)2)2
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1686-1690
7129139 CIFAl2 Br8 SmP b c a12.0436; 11.959; 20.842
90; 90; 90
3001.9Schäfer, Thomas C.; Sorg, Jens; Sedykh, Alexander E.; Müller-Buschbaum, Klaus
Red emitting Sm(II) phosphors: Thermally switchable Luminescence in Sm(AlX4)2 (X = Cl, Br) by 5d-4f and intra-4f transitions
Chemical Communications, 2021
4343650 CIFAl2 Cl8 Te4P b c a10.746; 14.112; 11.845
90; 90; 90
1796.27Couch, T.W.; Lokken, D.A.; Corbett, J.D.
The crystal structures of tetratellurium(2+) tetrachloroaluminate and heptachlorodialuminate, Te4(2+) (Al Cl4)2(-) and Te4(2+) (Al2 Cl7)2(-)
Inorganic Chemistry, 1972, 11, 357-362
1537019 CIFAl32 H123.68 O189.84 P32P b c a14.49297; 14.87313; 17.57384
90; 90; 90
3788.14Fjellvag, H.; Akporiaye, D.E.; Halvorsen, E.N.; Karlsson, A.; Lillerud, K.P.; Kongshaug, K.O.
Crystal structure and MAS-NMR study of rehydrated UiO-7
Solid State Sciences, 2001, 3, 603-611
8103596 CIFAl5.175 Ca8.393 Fe0.45 Na0.875 O18 Si0.375P b c a10.879; 10.845; 15.106
90; 90; 90
1782.25Takeuchi, Y.; Nishi, F.; Maki, I.
Crystal chemical characterization of the (Ca O)3 * (Al2 O3) - (Na2 O) solid solution series
Zeitschrift fuer Kristallographie (149,1979-), 1980, 152, 259-307
9014308 CIFAl6 Ca8.5 Na O18P b c a10.875; 10.859; 15.105
90; 90; 90
1783.77Nishi, F.; Takeuchi, Y.
The Al6O18 rings of tetrahedra in the structure of Ca8.5NaAl6O18
Acta Crystallographica, Section B, 1975, 31, 1169-1173
9003380 CIFAs Ba H3 O5P b c a7.7519; 8.759; 14.668
90; 90; 90
995.941Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S
Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments
American Mineralogist, 2004, 89, 601-609
9003379 CIFAs Ba0.11 H3 O5 Sr0.89P b c a7.443; 8.477; 14.38
90; 90; 90
907.296Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S
Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments
American Mineralogist, 2004, 89, 601-609
2106855 CIFAs Ca H7 O7P b c a11.195; 10.713; 11.179
90; 90; 90
1340.72Catti, M.; Ferraris, G.
Hydrogen bonding in the crystalline state. Crystal structure of Ca H As O4 (H2 O)3
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 90-96
1562759 CIFAs Cs Cu2 S3P b c a9.531; 10.433; 13.355
90; 90; 90
1328Yao, Hua-Gang; Ji, Min; Ji, Shou-Hua; An, Yong-Lin
Synthesis, structure and characterization of two new copper(І)-thioarsenates (ІІІ) constructed by the [AsS3]3− and CuSx units
Journal of Solid State Chemistry, 2013, 198, 289-294
1540957 CIFAs Cs Se2P b c a6.755; 9.689; 16.645
90; 90; 90
1089.4Sheldrick, W.S.; Haeusler, H.J.
Zur Kenntnis von Alkalimetaselenoarseniten. Darstellung und Kristallstrukturen von M As Se2, M = K, Rb, Cs
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1988, 561, 139-148
4327215 CIFAs F10 N S XeP b c a8.7844; 12.3857; 16.255
90; 90; 90
1768.56Gregory L. Smith; Hélène P. A. Mercier; Gary J. Schrobilgen
Synthesis of [F3S\τbNXeF][AsF6] and Structural Study by Multi-NMR and Raman Spectroscopy, Electronic Structure Calculations, and X-ray Crystallography
Inorganic Chemistry, 2007, 46, 1369-1378
4031796 CIFAs F10 N S2P b c a14.909; 9.843; 12.113
90; 90; 90
1777.57Brooks, W.V.F.; Wong, C.-M.; Passmore, J.; MacLean, G.K.; White, P.S.
Reaction of S2 N As F6 with Halogens: Preparation and X-Ray Crystal Structure of (S F2)2 N As F6; Preparation of (S Br2)2 N As F6,and Vibrational Spectrum and Normal-Co-Ordinate Analysis of the (SX)2 N(+) (X=Cl or Br) Cations
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1983, 1983, 1961-1983
2212542 CIF
HKL
Paper
As Fe H4 O6P b c a8.942; 10.075; 10.339
90; 90; 90
931.4Yan Xu; Guang-Peng Zhou; Xue-Fang Zheng
Redetermination of iron(III) arsenate dihydrate
Acta Crystallographica Section E, 2007, 63, i67-i69
9007605 CIFAs Fe H4 O6P b c a10.325; 8.953; 10.038
90; 90; 90
927.91Kitahama, K.; Kiriyama, R.; Yoshihisa, B.
Refinement of the crystal structure of scorodite
Acta Crystallographica, Section B, 1975, 31, 322-324
9003378 CIFAs H3 O5 SrP b c a7.4361; 8.4808; 14.348
90; 90; 90
904.843Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S
Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments
American Mineralogist, 2004, 89, 601-609
1531142 CIFAs H4 In O6P b c a9.09; 10.344; 10.468
90; 90; 90
984.274Chen Zhenxia; Zhao, D.-Y.; Weng, L.-H.; Zhou, Y.-M.; Zhang, H.-Y.
Synthesis and structure of a new three-dimensional microporous indium arsenate
Hua Hsueh Hsueh Pao, 2002, 60, 305-309
9007613 CIFAs H9 Mg O8P b c a7.472; 10.891; 16.585
90; 90; 90
1349.65Protas, J.; Gindt, R.
Structure cristalline de la brassite, MgHAsO4*4H2O, produit de deshydratation de la roesslerite Locality: synthetic
Acta Crystallographica, Section B, 1976, 32, 1460-1466
1561966 CIFAs Li3 O25 W7P b c a7.2438; 10.0815; 49.0616
90; 90; 90
3582.9Zhao, Pei; Mangir Murshed, M.; Huq, Ashfia; Grossmann, Henrike K.; Mädler, Lutz; Alekseev, Evgeny V.; Gesing, Thorsten M.
Nanoscale building blocks in a novel lithium arsenotungsten bronze: Synthesis and characterization
Journal of Solid State Chemistry, 2015, 226, 81-87
2013927 CIF
HKL
Paper
As Na O2P b c a6.7762; 5.0901; 14.3098
90; 90; 90
493.57Lee, Clare; Harrison, William T. A.
The <i>catena</i>-arsenite chain anion, [AsO~2~]~<i>n~</i>^<i>n^{-</i>}: (H~3~NCH~2~CH~2~NH~3~)~0.5~[AsO~2~] and NaAsO~2~ (revisited)
Acta Crystallographica Section C, 2004, 60, m215-m218
2310632 CIFAs Na O2P b c a14.314; 6.779; 5.086
90; 90; 90
493.518Menary, J.W.
The Crystal Structure of Sodium Polymetaarsenite (Na As O2)X
Acta Crystallographica (1,1948-23,1967), 1958, 11, 742-743
1527333 CIFAs Na Se2P b c a5.83; 24.27; 11.82
90; 90; 90
1672.46Eisenmann, B.; Schaefer, H.
Ueber Seleno- und Telluroarsenite, -antimonite und -bismutite
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 456, 87-94
4340531 CIFAs ZnP b c a5.6607; 7.2774; 7.5599
90; 90; 90
311.43Fischer, Andreas; Eklöf, Daniel; Benson, Daryn E.; Wu, Yang; Scheidt, Ernst-Wilhelm; Scherer, Wolfgang; Häussermann, Ulrich
Synthesis, Structure, and Properties of the Electron-Poor II-V Semiconductor ZnAs.
Inorganic chemistry, 2014, 53, 8691-8699
4340532 CIFAs ZnP b c a5.6731; 7.2754; 7.5572
90; 90; 90
311.916Fischer, Andreas; Eklöf, Daniel; Benson, Daryn E.; Wu, Yang; Scheidt, Ernst-Wilhelm; Scherer, Wolfgang; Häussermann, Ulrich
Synthesis, Structure, and Properties of the Electron-Poor II-V Semiconductor ZnAs.
Inorganic chemistry, 2014, 53, 8691-8699
2020180 CIFAs2 Cu Fe2 H2 O10P b c a7.717; 13.225; 14.549
90; 90; 90
1484.83Effenberger, H.
Structure of copper(II) diiron(III) dihydroxide diarsenate(V)
Acta Crystallographica C (39,1983-), 1988, 44, 2041-2043
1526106 CIFAs2 H5 O8 RbP b c a7.9403; 9.8218; 20.4244
90; 90; 90
1592.86Naili, H.; Mhiri, T.
X-ray structural, vibrational and calorimetric studies of a new rubidium pentahydrogen arsenate Rb H5 (As O4)2
Journal of Alloys Compd., 2001, 315, 143-149
9000258 CIFAs2 NiP b c a5.753; 5.799; 11.407
90; 90; 90
380.556Fleet, M. E.
The crystal structure of pararammelsbergite (NiAs2)
American Mineralogist, 1972, 57, 1-9
9012410 CIFAs2 NiP b c a5.77; 5.838; 11.419
90; 90; 90
384.652Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163
8100821 CIFAs2.5 K3 Sb4.5P b c a13.33; 26.042; 15.983
90; 90; 90
5548Hönle, Wolfgang; Buresch, Juta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg
Crystal structure of tripotassium heptapentelides K~3~[As~x~Sb~1-x~]~7~ with x = 5/14 and x = 13/14
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 491-493
1535168 CIFAs3 La SiP b c a6.084; 5.986; 26.235
90; 90; 90
955.448Hayakawa, H.; Ono, S.; Suzuki, A.
The crystal structure of lanthanum silicon triarsenide (La Si As3)
Nippon Kagaku Kaishi (= J.Chem.Soc.Japan) (1947-), 1984, 1984, 697-701
1560683 CIFAs4 Cl2 Mn7 O16P b c a8.2315; 8.5673; 22.5625
90; 90; 90
1591.15Weil, Matthias; Kremer, Reinhard K.
Crystal growth and crystal structures of six novel phases in the Mn/As/O/Cl(Br) system, as well as magnetic properties of α -Mn 3 (AsO 4 ) 2
Journal of Solid State Chemistry, 2017, 245, 115-126
8104389 CIFAs4 Cs5.18 Ga2 Rb0.82P b c a15.0513; 26.3804; 9.7476
90; 90; 90
3870.38Somer, M.; Carrillo-Cabrera, W.; Peters, K.; von Schnering, H.G.
Crystal structure of Cesium rubidium di-mue-arsenido-bis(arsenidogallate)
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 327-328
8104387 CIFAs4 Cs5.23 Ga2 K0.77P b c a15.0326; 26.1623; 9.6908
90; 90; 90
3811.27Somer, M.; Peters, K.; Thiery, D.; von Schnering, H.G.
Crystal structure of cesium potassium di-mue-arsenidobis-(arsenidogallate)
Zeitschrift fuer Kristallographie (149,1979-), 1991, 195, 312-313
9011505 CIFAs4.782 Pb S9 Sb0.218 TlP b c a10.786; 35.389; 8.141
90; 90; 90
3107.47Matsushita, Y.; Takeuchi, Y.
Refinement of the crystal structure of hutchinsonite, TlPbAs5S9
Zeitschrift fur Kristallographie, 1994, 209, 475-478
1539286 CIFAs5 Pb S9 TlP b c a10.86; 35.45; 8.16
90; 90; 90
3141.49Takeuchi, Y.; Nowacki, W.; Ghose, S.
The crystal structure of the thallium-lead sulfosalt hutchinsonite
Chimia, 1964, 18, 215-217
9008108 CIFAs5 Pb S9 TlP b c a10.81; 35.36; 8.16
90; 90; 90
3119.09Takeuchi, Y.; Ghose, S.; Nowacki, W.
The crystal structure of hutchinsonite, (Tl,Pb)2As5S9
Zeitschrift fur Kristallographie, 1965, 121, 321-348
4318760 CIFAs6 Cs9 Nb2P b c a17.5848; 16.94; 18.183
90; 90; 90
5416.5Franck Gascoin; Slavi C. Sevov
Synthesis and Characterization of K38Nb7As24 and Cs9Nb2As6: The First Mixed-Valence Transition-Metal Zintl Phases
Inorganic Chemistry, 2002, 41, 5920-5924
8100822 CIFAs6.6 K3 Sb0.4P b c a13.102; 25.737; 15.199
90; 90; 90
5125Hönle, Wolfgang; Buresch, Juta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg
Crystal structure of tripotassium heptapentelides K~3~[As~x~Sb~1-x~] ~7~ with x = 5/14 and x = 13/14
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 491-493
7222739 CIFAs7 Cs3P b c a10.228; 13.176; 21.952
90; 90; 90
2958.34Emmerling, F.; Roehr, C.
Alkalimetall-Arsenide A3 As7 und A As (A = K, Rb, Cs). Synthesen, Kristallstrukturen, Schwingungsspektren
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 963-975
7222737 CIFAs7 K3P b c a12.919; 25.441; 15.377
90; 90; 90
5053.99Emmerling, F.; Roehr, C.
Alkalimetall-Arsenide A3 As7 und A As (A = K, Rb, Cs). Synthesen, Kristallstrukturen, Schwingungsspektren
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 963-975
8100819 CIFAs7 Li3P b c a12.466; 22.489; 12.592
90; 90; 90
3530.1Hönle, Wolfgang; Buresch, Juta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg
Crystal structure of the low-temperature modification of trilithium heptaarsenide, LT-Li~3~As~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 485-486
8100815 CIFAs7 Rb3P b c a13.194; 25.878; 15.881
90; 90; 90
5422.3Hönle, Wolfgang; Buresch, Juta; Wolf, Juliane; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg
Crystal structure of the low-temperature modification of trirubidium heptaarsenide, LT-Rb~3~As~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 489-490
1510264 CIFAu O4 SP b c a8.549; 8.249; 10.011
90; 90; 90
705.983Wickleder, M.S.
Au S O4 : a true gold(II) sulfate with Au2(4+) ion
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2112-2114
1510306 CIFAu Sn2P b c a6.909; 7.037; 11.789
90; 90; 90
573.165Schubert, K.; Gohle, R.; Breimer, H.
Zum Aufbau der Systeme Gold-Indium, Gold-Zinn, Gold-Indium Zinn uns Gold-Zinn-Antimon
Zeitschrift fuer Metallkunde, 1959, 50, 146-153
7209398 CIFAu Sn2P b c a6.898; 7.011; 11.773
90; 90; 90
569.364Wu, Z.; Rodewald, U.C.; Hoffmann, R.D.; Poettgen, R.
Structure refinement of Au Sn2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2006, 61, 108-110
1510484 CIFAu3 Ca7P b c a20.742; 18.036; 6.665
90; 90; 90
2493.4Fornasini, M.L.; Merlo, F.
Ca7 Au3 and Ca5 Au4, two structures closely related to the Th7 Fe3 and Pu5 Rh4 types
Journal of Solid State Chemistry, 1985, 59, 65-70
9014644 CIFB Be2 F0.04 H0.96 O3.96P b c a9.762; 12.201; 4.43
90; 90; 90
527.64Gatta, G. D.; McIntyre, G. J.; Bromiley, G.; Guastoni, A.; Nestola, F.
A single-crystal neutron diffraction study of hambergite, Be2BO3(OH,F)
American Mineralogist, 2012, 97, 1891-1897
1011268 CIFB Be2 H O4P b c a9.75; 12.204; 4.429
90; 90; 90
527Zachariasen, W H
The crystalline structure of Hambergite Be2 B O3 (O H)
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1931, 76, 289-302
9004396 CIFB Be2 H O4P b c a9.776; 12.194; 4.43
90; 90; 90
528.094Burns, P. C.; Novak, M.; Hawthorne, F. C.
Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM1
The Canadian Mineralogist, 1995, 33, 1205-1213
9004397 CIFB Be2 H O4P b c a9.754; 12.231; 4.434
90; 90; 90
528.981Burns, P. C.; Novak, M.; Hawthorne, F. C.
Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM2
The Canadian Mineralogist, 1995, 33, 1205-1213
9004398 CIFB Be2 H O4P b c a9.678; 12.313; 4.439
90; 90; 90
528.974Burns, P. C.; Novak, M.; Hawthorne, F. C.
Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM3
The Canadian Mineralogist, 1995, 33, 1205-1213
9004399 CIFB Be2 H O4P b c a9.663; 12.364; 4.44
90; 90; 90
530.462Burns, P. C.; Novak, M.; Hawthorne, F. C.
Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM4
The Canadian Mineralogist, 1995, 33, 1205-1213
9004400 CIFB Be2 H O4P b c a9.654; 12.347; 4.4364
90; 90; 90
528.81Burns, P. C.; Novak, M.; Hawthorne, F. C.
Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM5
The Canadian Mineralogist, 1995, 33, 1205-1213
7031516 CIFB Bi4 O10 PP b c a5.536; 14.102; 22.62
90; 90; 90
1766Wang, Ying; Pan, Shilie; Huang, Shengshi; Dong, Lingyun; Zhang, Min; Han, Shujuan; Wang, Xian
Structural insights for the design of new borate-phosphates: synthesis, crystal structure and optical properties of Pb4O(BO3)(PO4) and Bi4O3(BO3)(PO4).
Dalton transactions (Cambridge, England : 2003), 2014, 43, 12886
1511464 CIFB Ca Li O3P b c a13.227; 6.1675; 6.062
90; 90; 90
494.523Xu, Y.P.; He, M.; Li, X.Z.; Dai, L.; Wu, L.; Li, H.; Chen, X.L.
Structure determination of a new compound Li Ca B O3
Journal of Solid State Chemistry, 2004, 177, 1111-1116
1511036 CIFB Ce3 O10 Si2P b c a9.9007; 7.2036; 23.292
90; 90; 90
1661.2Grossholz, H.; Mueller-Bunz, H.; Schleid, T.
Einkristalle des Cer(III)-Borosilicats Ce3 (B Si O6) (Si O4)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1436-1438
1511039 CIFB Cl Mg2 N2P b c a6.6139; 9.766; 10.6
90; 90; 90
684.668Somer, M.; Cardoso Gil, R.; Borrmann, H.; Kuetuekcue, M.N.; Carillo-Cabrera, W.
Mg2 (B N2) Cl and Mg8 (B N2)5 I: Novel magnesium nitridoborate halides - syntheses, crystal structures and vibrational spectra
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 1015-1021
4309995 CIFB Cu0.5 H3 O6 PP b c a13.487; 8.331; 7.827
90; 90; 90
879.4Hengzhen Shi; Min Li; Hejin Tangbo; Aiguo Kong; Bo Chen; Yongkui Shan
A Novel Open-Framework Copper Borophosphate: Cu(H2O)2[B2P2O8(OH)2]
Inorganic Chemistry, 2005, 44, 8179-8181
1562273 CIFB Cu2 H3 O10 P2P b c a8.234; 9.655; 17.805
90; 90; 90
1415.48Zhao, Long; Liu, Wei; Ma, Xiaohong; Cao, Lixin; Su, Ge; Lu, Zhisheng
The molten hydrated flux synthesis of a novel open-framework copper borophosphate and its structural relation with the precursors
Journal of Solid State Chemistry, 2014, 218, 10-14
4344131 CIFB D3 F3 NP b c a7.979; 7.925; 9.1956
90; 90; 90
581.471Penner, G.H.; Ruscitti, B.; Reynolds, J.; Swainson, I.
Structure and dynamics of N D3 B F3 in the solid and gas phases: a combined NMR, neutron diffraction and ab initio study
Inorganic Chemistry, 2002, 41, 7064-7071
2005491 CIF
Paper
B Eu3 O10 Si2P b c a9.673; 6.992; 22.867
90; 90; 90
1546.6Chi, L.; Chen, H.; Deng, S.; Zhuang, H.; Huang, J.
A New Europium Borosilicate, Eu~3~BSi~2~O~10~
Acta Crystallographica Section C, 1996, 52, 2385-2387
1502675 CIFB F3 H3 NP b c a8.0067; 7.9511; 9.2216
90; 90; 90
587.07Mebs, Stefan; Grabowsky, Simon; Förster, Diana; Kickbusch, Rainer; Hartl, Monika; Daemen, Luke L.; Morgenroth, Wolfgang; Luger, Peter; Paulus, Beate; Lentz, Dieter
Charge transfer via the dative N-B bond and dihydrogen contacts. Experimental and theoretical electron density studies of small Lewis acid-base adducts.
The journal of physical chemistry. A, 2010, 114, 10185-10196
1534628 CIFB F3 H3 NP b c a8.0726; 8.0048; 9.2431
90; 90; 90
597.285Goebbels, D.; Meyer, G.
Aufbau und Abbau von (N H4) (B F4) und (H3 N)-(B F3)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1799-1805
2311074 CIFB F3 H3 NP b c a8.22; 8.11; 9.31
90; 90; 90
620.644Hoard, J.L.; Geller, S.; Cashin, W.M.
Structures of molecular addition compounds. III.ammonia-boron trifluoride, H3 N B F3
Acta Crystallographica (1,1948-23,1967), 1951, 4, 396-398
1534633 CIFB F4 H Hg2 OP b c a9.8504; 9.9096; 11.41
90; 90; 90
1113.77Goebbels, D.; Meyer, G.
Hg2 (O H) (B F4), the first basic mercurous tetrafluoroborate
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 933-935
7708361 CIFB Ga H2 O10 Se3P b c a8.5773; 8.8445; 22.0195
90; 90; 90
1670.44Cao, Ming-Yang; Hu, Chun-Li; Kong, Fang; Xiong, Zheyao; Mao, Jiang-Gao
M(B(SeO3)3)H2O(M = Al, Ga):The first boroselenites with a unique sandwich like double-layer structure
Dalton Transactions, 2021
1511168 CIFB Gd3 O10 Si2P b c a9.63; 6.959; 22.792
90; 90; 90
1527.41Chen, H.-Y.; Zhuang, H.-H.; Huang Jinshun; Lin, X.; Chi Lisheng
Synthesis and crystal structure of Gd3 (B Si O6) (Si O4)
Jiegon Huaxue, 1998, 17, 297-301
1511177 CIFB Ge1.08 Nd3 O10 Si0.92P b c a9.845; 7.146; 23.382
90; 90; 90
1644.98Serhan, K.; Darriet, J.; Taibi, M.; Aride, J.; le Flem, G.; Boukhari, A.
The crystal structure of a new borogermanosilicate Nd3BGe1.08Si0.92O10
Journal of Solid State Chemistry, 1994, 110, 384-388
1542044 CIFB H4 Li O4P b c a9.169; 7.958; 8.548
90; 90; 90
623.721Kutschabsky, L.; Reck, G.
Anwendung der Methode der linearen Strukturfaktorgleichungssysteme zur Bestimmung des Strukturprinzips zentrosymmetrischer Strukturen aus Harkerschnitten
Monatsberichte der Deutschen Akademie der Wissenschaften zu Berlin, 1966, 8, 648-654
2200380 CIFB H4 Li O4P b c a7.9362; 8.522; 9.1762
90; 90; 90
620.61Fronczek, Frank R.; Aubry, David A.; Stanley, George G.
Refinement of lithium tetrahydroxoborate with low-temperature CCD data
Acta Crystallographica, Section E, 2001, 57, i62-i63
4102947 CIFB H5 K NP b c a9.349; 8.209; 17.192
90; 90; 90
1319.4Himashinie V. K. Diyabalanage; Tessui Nakagawa; Roshan P. Shrestha; Troy A. Semelsberger; Benjamin L. Davis; Brian L. Scott; Anthony K. Burrell; William I. F. David; Kate R. Ryan; Martin Owen Jones; Peter P. Edwards
Potassium(I) Amidotrihydroborate: Structure and Hydrogen Release
Journal of the American Chemical Society, 2010, 132, 11836-11837
4106960 CIFB H5 N NaP b c a5.6446; 7.425; 14.514
90; 90; 90
608.3David J. Wolstenholme; James T. Titah; Franklin N. Che; Kyle T. Traboulsee; Jenna Flogeras; G. Sean McGrady
Homopolar Dihydrogen Bonding in Alkali-Metal Amidoboranes and Its Implications for Hydrogen Storage
Journal of the American Chemical Society, 2011, 133, 16598-16604
7707597 CIFB La O5 TeP b c a10.822; 6.9216; 11.5812
90; 90; 90
867.5Wang, Jiankang; Wu, Hongping; Yu, Hongwei; Hu, Zhanggui; Wang, Jiyang; Wu, Yicheng
LaTeBO<sub>5</sub>: a new borotellurite with a large birefringence activated by the highly distorted [Te<sup>(iv)</sup>O<sub>4</sub>] group.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 12404-12407
7209471 CIFB O12 P3 Pb3P b c a6.9459; 14.199; 21.116
90; 90; 90
2082.56Bluhm, K.; Park, C.-H.
Synthese und Kristallstruktur von Triblei-DiphosphatoBorat-Phosphat, eine Verbindung mit einem ((P O4)2 B P O4)6- - Anion
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1617-1622
7037804 CIFB10 Cl2 H8 P2P b c a13.283; 12.311; 13.786
90; 90; 90
2254.38Gruener, B.; Hnyk, D.; Stibr, B.; Cisarova, I.; Plzak, Z.
Phosphaborane chemistry. Syntheses and calculated molecular structures of mono- and di-chloro derivatives of 1,2-diphospha-closo-dodecaborane(10)
Journal of the Chemical Society. Dalton Transactions, 2002, 2002, 2954-2959
2310622 CIFB10 K2 O16P b c a7.418; 11.702; 14.745
90; 90; 90
1279.95Krogh-Moe, J.
Least-squares refinement of the crystal structure of potassium pentaborate
Acta Crystallographica (1,1948-23,1967), 1965, 18, 1088-1089
7215730 CIFB18 H36 K10 O75 V12P b c a18.212; 19.276; 19.306
90; 90; 90
6777.5An, Litao; Zhou, Jian; Xiao, Hong-Ping; Liu, Xing; Zou, Huahong; Pan, Chun-Yang; Liu, Meihua; Li, Jianhui
A series of new 3-D boratopolyoxovanadates containing five types of [KxOy]n building units
CrystEngComm, 2014, 16, 4236
2105406 CIFB2 Ca F8P b c a9.2792; 8.9103; 13.3719
90; 90; 90
1105.59Brown, W.E.; Schroeder, L.W.; Jordan, T.H.; Dickens, B.
The crystal structure of Ca (B F4)2
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 669-672
1547867 CIFB2 Ca Fe0.369 Mg0.631 O5P b c a36.2342; 11.182; 5.5197
90; 90; 90
2236.42Hayashi, A.; Momma, K.; Miyawaki, R.; Tanabe, M.; Kishi, S.; Kobayashi, S.; Kusachi, I.
Kurchatovite from the Fuka mine, Okayama Prefecture, Japan
Journal of Mineralogical and Petrological Sciences, 2017, 112, 159-165
9010721 CIFB2 Ca Mg O5P b c a36.34; 11.135; 5.499
90; 90; 90
2225.15Callegari, A.; Mazzi, F.; Tadini, C.
Modular aspects of the crystal structures of kurchatovite and clinokurchatovite Locality: Solongo, Siberia
European Journal of Mineralogy, 2003, 15, 277-282
4308740 CIFB2 Cd F8P b c a9.1271; 8.746; 13.225
90; 90; 90
1055.7Gašper Tavčar; Boris Žemva
XeF2 as a Ligand in a Coordination Compound with the BF4- Anion
Inorganic Chemistry, 2005, 44, 1525-1529
1512657 CIFB2 Cd O5 SrP b c a12.01; 5.795; 12.677
90; 90; 90
882.3Jian Cao; Junyu Gao; Shilie Pan; Hongwei Yu; Wenwu Zhao; Zhihua Yang
Synthesis, crystal structure and properties of a new strontium cadmium diborate
Inorganica Chimica Acta, 2012, 392, 459-464
7132370 CIFB2 Cl Rb S6 Sr3P b c a11.082; 7.9064; 29.1239
90; 90; 90
2551.8Yun, Yihan; Hou, Xueling; Yang, Zhihua; Li, Guangmao; Pan, Shilie
[RbSr<sub>3</sub>X][(BS<sub>3</sub>)<sub>2</sub>] (X = Cl, Br): two salt-inclusion thioborates with large birefringence and structure transformation from centrosymmetric to asymmetric.
Chemical communications (Cambridge, England), 2023, 60, 118-121
1510986 CIFB2 Cl4P b c a11.9; 6.281; 7.69
90; 90; 90
574.781Atoji, M.; Wheatley, P.J.; Lipscomb, W.N.
Molecular Structure of Diborane Tetrachloride, B2 Cl4
Journal of Chemical Physics, 1955, 23, 1176-1176
7036277 CIFB2 Co H K2 O13 P3P b c a9.5543; 12.056; 19.814
90; 90; 90
2282.3Zhang, Dan; Feng, Yuquan; Liu, Yunling; Zhang, Yuan; Li, Guanghua; Yuan, Hongming
Organotemplate-free synthesis of two open-framework metal borophosphates.
Dalton transactions (Cambridge, England : 2003), 2015, 44, 17100-17105
7036276 CIFB2 Co H3 K2 O14 P3P b c a9.7255; 12.2075; 19.9276
90; 90; 90
2365.9Zhang, Dan; Feng, Yuquan; Liu, Yunling; Zhang, Yuan; Li, Guanghua; Yuan, Hongming
Organotemplate-free synthesis of two open-framework metal borophosphates.
Dalton transactions (Cambridge, England : 2003), 2015, 44, 17100-17105
2016139 CIF
HKL
Paper
B2 F8 SrP b c a9.121; 8.714; 13.18
90; 90; 90
1047.6Bunic̆, Tina; Tavc̆ar, Gas̆per; Goreshnik, Evgeny; Z̆emva, Boris
Strontium tetrafluoridoborate and barium tetrafluoridoborate
Acta Crystallographica Section C, 2007, 63, i75-i76
2017572 CIF
HKL
Paper
B2 F8 SrP b c a9.602; 9.259; 13.89
90; 90; 90
1234.9Goreshnik, Evgeny; Vakulka, Andrii; Žemva, Boris
Strontium tetrafluoroborate. Erratum
Acta Crystallographica Section C, 2010, 66, e9
4031593 CIFB2 H6 O12 P8P b c a8.606; 15.686; 22.96
90; 90; 90
3099.46Tellenbach, A.; Jansen, M.
(P8 O12) * 2(B H3) - The borane adduct of a new molecular phosphorus oxide
European Journal of Inorganic Chemistry, 2003, 2003, 3759-3766
2012069 CIF
HKL
Paper
B20 H26P b c a10.6601; 10.5515; 14.5604
90; 90; 90
1637.75Bould, Jonathan; William Clegg; Kennedy, John D.; Simon J. Teat
Isomeric icosaboranes B~20~H~26~: the synchrotron structure of 1,1'-bis(<i>nido</i>-decaboranyl)
Acta Crystallographica Section C, 2001, 57, 779-780
4031403 CIFB20 H26P b c a14.673; 19.765; 11.58
90; 90; 90
3358.34Boocock, S.K.; Greenwood, N.N.; Kennedy, J.D.; McDonald, W.S.; Staves, J.
The chemistry of isomeric icosaboranes, B20 H26. Molecular structures and physical characterization of 2,2'-Bi(nido-decaboranyl) and 2,6'-Bi(nido-decaboranyl)
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1980, 1980, 790-796
7007357 CIFB20 H26P b c a11.3252; 14.045; 20.8013
90; 90; 90
3308.71Bould, Jonathan; Dörfler, Udo; Rath, Nigam P.; Barton, Lawrence; Kilner, Colin A.; Londesborough, Michael G. S.; Ormsby, Daniel L.; Kennedy, John D.
Macropolyhedral boron-containing cluster chemistry. A synthetic approach via the auto-fusion of [6,9-(SMe2)2-arachno-B10H12].
Dalton transactions (Cambridge, England : 2003), 2006, 3752-3765
4325236 CIFB3 Bi2 H O8P b c a6.0268; 11.3635; 19.3485
90; 90; 90
1325.09Rihong Cong; Junliang Sun; Tao Yang; Mingrun Li; Fuhui Liao; Yingxia Wang; Jianhua Lin
Syntheses and Crystal Structures of Two New Bismuth Hydroxyl Borates Containing [Bi2O2]2+ Layers: Bi2O2[B3O5(OH)] and Bi2O2[BO2(OH)]
Inorganic Chemistry, 2011, 50, 5098-5104
2310110 CIFB4 Cd O7P b c a8.21; 8.7; 14.18
90; 90; 90
1012.84Krogh-Moe, J.; Ihara, M.
The crystal structure of cadmium diborate, Cd O (B2 O3)2
Acta Crystallographica (1,1948-23,1967), 1966, 20, 132-134
1511654 CIFB4 Co O7P b c a8.1189; 8.621; 13.737
90; 90; 90
961.494Taylor, N.J.; Rowsell, J.L.C.; Nazar, L.F.
Crystallographic investigation of the Co - B - O system
Journal of Solid State Chemistry, 2003, 174, 189-197
8103001 CIFB4 Co3 Cs2 H6 O28 P6P b c a9.5526; 12.319; 20.1123
90; 90; 90
2366.78Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep
Crystal structure of dicaesium diaquatricobalt(II) (phosphate-borate-hydrogenphosphate), Cs2Co3(H2O)2[B4P6O24(OH)2]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 1
2106558 CIFB4 H2 Na2 O8P b c a8.54; 10.263; 14.547
90; 90; 90
1274.99Menchetti, S.; Sabelli, C.
The crystal structure of Na2 (B4 O6 (O H)2)
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1080-1084
7047947 CIFB4 H20 N2 SrP b c a8.47444; 13.56258; 8.57401
90; 90; 90
985.456Jørgensen, Mathias; Lee, Young-Su; Bjerring, Morten; Jepsen, Lars H.; Akbey, Ümit; Cho, Young Whan; Jensen, Torben R.
Disorder induced polymorphic transitions in the high hydrogen density compound Sr(BH<sub>4</sub>)<sub>2</sub>(NH<sub>3</sub>BH<sub>3</sub>)<sub>2</sub>.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 16737-16746
7044478 CIFB4 H24 N4 O13 ZnP b c a15.0796; 11.8853; 16.7606
90; 90; 90
3003.9Imer, Marcos Ramón; González, Mariana Estefani; Veiga, Nicolás; Kremer, Carlos; Suescun, Leopoldo; Arizaga, Livia
Synthesis, structural characterization and scalable preparation of new amino-zinc borates.
Dalton Trans., 2017
2201763 CIFB4 Hg O7P b c a8.3994; 8.8066; 14.137
90; 90; 90
1045.7Weil, Matthias
HgB~4~O~7~, a member of the isotypic M^II^B~4~O~7~ family (M^II^ = Mg, Mn, Zn, Cd)
Acta Crystallographica, Section E, 2003, 59, i40-i42
9007943 CIFB4 Hg O7P b c a8.3994; 8.8066; 14.137
90; 90; 90
1045.72Weil, M.
HgB4O7, a member of the isotypic MIIB4O7 family (MII = Mg, Mn, Zn, Cd)
Acta Crystallographica, Section E, 2003, 59, i40-i42
1511482 CIFB4 Mn O7P b c a8.62354; 14.0071; 8.07237
90; 90; 90
975.068Bernstein, J.L.; Sherwood, R.C.; Gibart, P.; Abrahams, S.C.
Manganese diborate. Crystal structure, magnetization, and thermal extinction dependence
Journal of Chemical Physics, 1974, 60, 1899-1905
2105425 CIFB4 O7 ZnP b c a13.714; 8.091; 8.631
90; 90; 90
957.696Martinez-Carrera, S.; Martinez-Ripoll, M.; Garcia-Blanco, S.
The crystal structure of zinc diborate, Zn B4 O7
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 672-677
7049873 CIFB5 Ba F H0.33 O8.17P b c a11.399; 9.429; 13.467
90; 90; 90
1447.4Huang, Chunmei; Han, Guopeng; Li, Hao; Zhang, Fangfang; Yang, Zhihua; Pan, Shilie
A new barium fluorooxoborate BaB<sub>5</sub>O<sub>8</sub>F·xH<sub>2</sub>O with large birefringence and a wide UV transparency window.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 6714-6717
2311499 CIF
Paper
B5 Cd0.09 Na3 O10 Zn0.91P b c a7.9407; 12.293; 18.0684
90; 90; 90
1763.7Chen, Xue-An; Zhang, Ya-Hua; Chang, Xin-An; Xiao, Wei-Qiang
Crystal structures of the solid solutions Na<sub>3</sub>Zn<sub>0.912</sub>Cd<sub>0.088</sub>B<sub>5</sub>O<sub>10</sub> and Na<sub>3</sub>Zn<sub>0.845</sub>Mg<sub>0.155</sub>B<sub>5</sub>O<sub>10</sub>.
Acta crystallographica. Section E, Crystallographic communications, 2017, 73, 1774-1778
1511539 CIFB5 Cs O8P b c a8.697; 8.431; 21.41
90; 90; 90
1569.88Touboul, M.; Nowogrocki, G.; Seguin, L.; Penin, N.
Crystal structures of three M B5 O8 (M = Cs, Rb) borates (alpha-(Cs B5 O8), gamma-(Cs B5 O8) and beta-(Rb B5 O8))
Journal of Solid State Chemistry, 2001, 161, 205-213
7121798 CIFB5 F O8 PbP b c a10.885; 9.108; 13.576
90; 90; 90
1345.9Mutailipu, Miriding; Zhang, Min; Zhang, Bingbing; Yang, Zhihua; Pan, Shilie
The first lead fluorooxoborate PbB<sub>5</sub>O<sub>8</sub>F: achieving the coexistence of large birefringence and deep-ultraviolet cut-off edge.
Chemical communications (Cambridge, England), 2018, 54, 6308-6311
2106390 CIFB5 H4 Na3 O11P b c a8.804; 18.371; 10.924
90; 90; 90
1766.83Menchetti, S.; Sabelli, C.
The crystal structure of synthetic sodium pentaborate monohydrate
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3730-3733
1511545 CIFB5 Ho2 Ni10P b c a17.588; 9.001; 9.477
90; 90; 90
1500.3Zavalii, P.Yu.; Bruskov, V.A.; Kuz'ma, Yu.B.; Gubich, I.B.
A new type of Ho2Ni10B5 boride structure
Kristallografiya, 1991, 36, 490-491
2107027 CIFB5 K O8P b c a8.383; 8.418; 21.54
90; 90; 90
1520.04Krogh-Moe, J.
The crystall structure of the high-temperature modification of potassium pentaborate
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 168-172
5910291 CIFB5 K O8P b c a7.42; 11.69; 14.72
90; 90; 90
1276.81Wyckoff, R. W. G.
Pages 469-471 from the Structure of Crystals, vol. 3 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951
The Structure of Crystals, 1951, 3, 469-469
1511550 CIFB5 Mg Na3 O10P b c a7.838; 12.288; 18.18
90; 90; 90
1750.98Xiao Weiqiang; Zang Hegui; Li Ming; Chang Xinan; Zuo Jianlong; Chen Xuean
Syntheses and crystal structures of two pentaborates, Na3 Ca B5 O10 and Na3 Mg B5 O10
Solid State Sciences, 2007, 9, 678-685
2311500 CIF
Paper
B5 Mg0.155 Na3 O10 Zn0.845P b c a7.8931; 12.2555; 18.0874
90; 90; 90
1749.7Chen, Xue-An; Zhang, Ya-Hua; Chang, Xin-An; Xiao, Wei-Qiang
Crystal structures of the solid solutions Na<sub>3</sub>Zn<sub>0.912</sub>Cd<sub>0.088</sub>B<sub>5</sub>O<sub>10</sub> and Na<sub>3</sub>Zn<sub>0.845</sub>Mg<sub>0.155</sub>B<sub>5</sub>O<sub>10</sub>.
Acta crystallographica. Section E, Crystallographic communications, 2017, 73, 1774-1778
1511554 CIFB5 O8 RbP b c a7.553; 11.857; 14.813
90; 90; 90
1326.59Seguin, L.; Touboul, M.; Penin, N.; Nowogrocki, G.
Crystal structures of three M B5 O8 (M = Cs, Rb) borates (alpha-(Cs B5 O8), gamma-(Cs B5 O8) and beta-(Rb B5 O8))
Journal of Solid State Chemistry, 2001, 161, 205-213
1004151 CIFB5 O8 TlP b c a7.557; 11.925; 14.734
90; 90; 90
1327.8Touboul, M; Nowogrocki, G
Dehydration process of Tl B5 O6 (O H)4 . 2(H2 O) and crystal structure of Tl B5 O8
Journal of Solid State Chemistry, 1998, 136, 216-220
7130839 CIFB6 F2 K2 O9P b c a11.7129; 10.303; 15.414
90; 90; 90
1860.1Chen, Zilong; Li, Zijian; Chu, Dongdong; Zhang, Fangfang; Li, Xiaojing; Yang, Zhihua; Long, Xifa; Pan, Shilie
A2B6O9F2 (A = NH4, K): New members of A2B6O9F2 family with deep-UV cutoff edge and moderate birefringence
Chemical Communications, 2022
9000250 CIFB6 H9 Mg O15P b c a12.54; 24.327; 7.48
90; 90; 90
2281.85Dal Negro, A.; Ungaretti, L.; Sabelli, C.
The crystal structure of aksaite
American Mineralogist, 1971, 56, 1553-1566
7700021 CIFB8 Cs4 Cu6 H12 O56 P12P b c a9.4057; 12.9274; 19.3912
90; 90; 90
2357.8Shvanskaya, Larisa; Yakubovich, Olga; Melchakova, Lyubov; Ivanova, Anna; Vasiliev, Alexander
Crystal chemistry and physical properties of the A<sub>2</sub>M<sub>3</sub>(H<sub>2</sub>O)<sub>2</sub>[B<sub>4</sub>P<sub>6</sub>O<sub>24</sub>(OH)<sub>2</sub>] (A = Cs, Rb; M = Ni, Cu, (Ni, Fe)) borophosphate family.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8835-8842
7700022 CIFB8 Cs4 H12 Ni6 O56 P12P b c a9.52; 12.2546; 19.966
90; 90; 90
2329.31Shvanskaya, Larisa; Yakubovich, Olga; Melchakova, Lyubov; Ivanova, Anna; Vasiliev, Alexander
Crystal chemistry and physical properties of the A<sub>2</sub>M<sub>3</sub>(H<sub>2</sub>O)<sub>2</sub>[B<sub>4</sub>P<sub>6</sub>O<sub>24</sub>(OH)<sub>2</sub>] (A = Cs, Rb; M = Ni, Cu, (Ni, Fe)) borophosphate family.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8835-8842
7700020 CIFB8 Fe H12 Ni5 O56 P12 Rb4P b c a9.4599; 12.2035; 19.9085
90; 90; 90
2298.31Shvanskaya, Larisa; Yakubovich, Olga; Melchakova, Lyubov; Ivanova, Anna; Vasiliev, Alexander
Crystal chemistry and physical properties of the A<sub>2</sub>M<sub>3</sub>(H<sub>2</sub>O)<sub>2</sub>[B<sub>4</sub>P<sub>6</sub>O<sub>24</sub>(OH)<sub>2</sub>] (A = Cs, Rb; M = Ni, Cu, (Ni, Fe)) borophosphate family.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8835-8842
4344575 CIFB8 K Li O13P b c a14.472; 8.4169; 18.101
90; 90; 90
2204.9An, Donghai; Kong, Qingrong; Zhang, Min; Yang, Yun; Li, Danni; Yang, Zhihua; Pan, Shilie; Chen, Huimin; Su, Zhi; Sun, Yi; Mutailipu, Miriding
Versatile Coordination Mode of LiNaB8O13 and α- and β-LiKB8O13 via the Flexible Assembly of Four-Connected B5O10 and B3O7 Groups.
Inorganic chemistry, 2016, 55, 552-554
7031829 CIFB9 H25 K4 N O39 V6P b c a19.1919; 18.1864; 19.2584
90; 90; 90
6721.8Hermosilla-Ibáñez, Patricio; Cañon-Mancisidor, Walter; Costamagna, Juan; Vega, Andrés; Paredes-García, Verónica; Garland, Maria Teresa; Le Fur, Eric; Cador, Olivier; Spodine, Evgenia; Venegas-Yazigi, Diego
Crystal lattice effect on the quenching of the intracluster magnetic interaction in [V12B18O60H6](10-) polyoxometalate.
Dalton transactions (Cambridge, England : 2003), 2014, 43, 14132-14141
2002837 CIFBa Cd O9 P2 VP b c a8.838; 8.915; 19.37398
90; 90; 90
1526.5Mueller-Buschbaum, Hk; Meyer, S; Mertens, B
Zum Ba Zn (V O) (P O4)2-Typ verwandte, jedoch isotype Vanadylphosphate: Sr Zn (V O) (P O4)2 und Ba Cd (V O) (P O4)2.
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1997, 52, 985-988
7045075 CIFBa F O5 Se VP b c a10.0539; 8.3967; 13.1744
90; 90; 90
1112.18Liang, Ming-Li; Ma, Yun-Xiang; Hu, Chun-Li; Kong, Fang; Mao, Jiang-Gao
A(VO<sub>2</sub>F)(SeO<sub>3</sub>) (A = Sr, Ba) and Ba(MOF<sub>2</sub>)(TeO<sub>4</sub>) (M = Mo, W): first examples of alkali-earth selenites/tellurites with a fluorinated d<sup>0</sup>-TM octahedron.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 1513-1519
4301514 CIFBa Ga2 H4 O6P b c a12.586; 7.4091; 13.042
90; 90; 90
1216.2Min Kyung Kim; Vinna Jo; Il-Wun Shim; Kang Min Ok
New Inorganic Helical Chain: Synthesis, Structure, Characterization, and Interconversion of BaGa2O2(OH)4
Inorganic Chemistry, 2009, 48, 1275-1277
4338390 CIFBa Ge4 Rh2 S6P b c a5.95124; 5.89412; 29.2011
90; 90; 90
1024.3Lei, Hechang; Yamaura, Jun-Ichi; Guo, Jiangang; Qi, Yanpeng; Toda, Yoshitake; Hosono, Hideo
Layered Compounds BaM2Ge4Ch6 (M = Rh, Ir and Ch = S, Se) with Pyrite-Type Building Blocks and Ge-Ch Heteromolecule-Like Anions.
Inorganic chemistry, 2014, 53, 5684-5691
1539448 CIFBa H4 O6P b c a16.837; 6.407; 8.005
90; 90; 90
863.537Vannerberg, N.G.
On the system Ba O2 - H2 O - H2 O2 3. The crystal structure of alpha-, beta-, and gamma-Ba O2 (H2 O2)2 and Ba O2 H2 O2 (H2 O)2
Arkiv foer Kemi, 1959, 14, 125-145
4316150 CIFBa H6 N4 O32 U6P b c a7.2616; 17.097; 21.55
90; 90; 90
2675.5Daniel K. Unruh; Michelle Baranay; Melissa Baranay; Peter C. Burns
Uranium(VI) Tetraoxido Core Coordinated by Bidentate Nitrate
Inorganic Chemistry, 2010, 49, 6793-6795
1530860 CIFBa H8 Mo4 O26 U3P b c a17.797; 11.975; 23.33
90; 90; 90
4972.07Tabachenko, V.V.; Balashov, V.L.; Kovba, L.M.; Serezhkin, V.N.
Crystal Structure of Barium Uranyl Molybdate Ba (U O2)3 (Mo O4)4 (H2 O)4
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1984, 10, 854-857
4310551 CIFBa Nb O8 P TeP b c a6.7351; 7.554; 27.455
90; 90; 90
1396.8Kang Min Ok; Joseph Orzechowski; P. Shiv Halasyamani
Synthesis, Structure, and Characterization of Two New Layered Mixed-Metal Phosphates, BaTeMO4(PO4) (M = Nb5+ or Ta5+)
Inorganic Chemistry, 2004, 43, 964-968
1535510 CIFBa O15 V10P b c a11.6155; 9.8735; 9.4178
90; 90; 90
1080.09Bridges, C.A.; Greedan, J.E.
Phase transitions and electrical transport in the mixed-valence V(2+)/V(3+) oxide Ba V10 O15
Journal of Solid State Chemistry, 2004, 177, 1098-1110
2002839 CIFBa O9 P2 V ZnP b c a8.8137; 9.039; 18.53809
90; 90; 90
1476.9Mueller-Buschbaum, Hk; Meyer, S
Synthese und Kristallstruktur eines Barium-Zink-Vanadylphosphats Ba Zn (V O) (P O4)2 mit ((V O) (P O4))-Schichten
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1997, 52, 367-371
7011986 CIFBa0.73 N4 Sr2.27 WP b c a10.506; 9.75; 11.682
90; 90; 90
1196.6Baker, Charles F.; Barker, Marten G.; Blake, Alexander J.; Wilson, Claire; Gregory, Duncan H.
New families of mixed alkaline-earth nitridomolybdates and nitridotungstates, (Ba,Sr)3[MN4] (M = Mo, W)
Journal of the Chemical Society, Dalton Transactions, 2002, 3961-3966
7011983 CIFBa0.81 Mo N4 Sr2.19P b c a10.503; 9.733; 11.672
90; 90; 90
1193.2Baker, Charles F.; Barker, Marten G.; Blake, Alexander J.; Wilson, Claire; Gregory, Duncan H.
New families of mixed alkaline-earth nitridomolybdates and nitridotungstates, (Ba,Sr)3[MN4] (M = Mo, W)
Journal of the Chemical Society, Dalton Transactions, 2002, 3961-3966
7011985 CIFBa1.4 N4 Sr1.6 WP b c a10.585; 9.873; 11.853
90; 90; 90
1238.7Baker, Charles F.; Barker, Marten G.; Blake, Alexander J.; Wilson, Claire; Gregory, Duncan H.
New families of mixed alkaline-earth nitridomolybdates and nitridotungstates, (Ba,Sr)3[MN4] (M = Mo, W)
Journal of the Chemical Society, Dalton Transactions, 2002, 3961-3966
7012467 CIFBa1.44 Ca1.56 N4 WP b c a10.3049; 9.5822; 11.7405
90; 90; 90
1159.3Baker, Charles F.; Barker, Marten G.; Blake, Alexander J.; Wilson, Claire; Gregory, Duncan H.
Synthesis and structure of new mixed alkaline-earth nitridomolybdates and nitridotungstates, (Ba,Ca)3[MN4] (M = Mo, W)
Dalton Transactions, 2003, 1065-1069
7012466 CIFBa1.52 Ca1.48 Mo N4P b c a10.271; 9.595; 11.721
90; 90; 90
1155.1Baker, Charles F.; Barker, Marten G.; Blake, Alexander J.; Wilson, Claire; Gregory, Duncan H.
Synthesis and structure of new mixed alkaline-earth nitridomolybdates and nitridotungstates, (Ba,Ca)3[MN4] (M = Mo, W)
Dalton Transactions, 2003, 1065-1069
7011982 CIFBa1.74 Mo N4 Sr1.26P b c a10.588; 9.979; 11.935
90; 90; 90
1261Baker, Charles F.; Barker, Marten G.; Blake, Alexander J.; Wilson, Claire; Gregory, Duncan H.
New families of mixed alkaline-earth nitridomolybdates and nitridotungstates, (Ba,Sr)3[MN4] (M = Mo, W)
Journal of the Chemical Society, Dalton Transactions, 2002, 3961-3966
2017042 CIF
HKL
Paper
Ba2 F2 O9 Si2 Ti2P b c a8.735; 10.832; 18.769
90; 90; 90
1775.9Mann, Matthew; Kolis, Joseph
Ba~2~Ti~2~Si~2~O~9~F~2~, a new titanium silicate
Acta Crystallographica Section C, 2009, 65, i17-i19
7100607 CIFBa2 Ge H18 O9 Se4P b c a13.916; 15.097; 16.116
90; 90; 90
3385.9Stefanie Dehnen; Rodolphe Clerac; Maike Melullis
Ternary Mn/Ge/Se Anions from Reactions of [Ba2(H2O)9][GeSe4]: Synthesis and Characterization of Compounds Containing Discrete or Polymeric [Mn6Ge4Se17]6 Units
Chemical Communications, 2005
1539697 CIFBa2 In2 S5P b c a13.167; 12.723; 11.784
90; 90; 90
1974.1Eisenmann, B.; Hofmann, A.
Schichtanionen in den Kristallstrukturen der isotypen Verbindungen Sr2(Ga2S5), Ba2(In2S5) und Ba2(In2Se5)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1990, 580, 151-159
1539701 CIFBa2 In2 Se5P b c a13.657; 13.182; 12.225
90; 90; 90
2200.82Eisenmann, B.; Hofmann, A.
Schichtanionen in den Kristallstrukturen der isotypen Verbindungen Sr2(Ga2S5), Ba2(In2S5) und Ba2(In2Se5)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1990, 580, 151-159
8101299 CIFBa2 Mn2 O9 Si2P b c a8.568; 10.741; 18.287
90; 90; 90
1682.9Kaiser, Joachim W.; Jeitschko, Wolfgang
Crystal structure of dibarium dimanganese disilicium nonaoxide Ba~2~Mn~2~Si~2~O~9~
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 313-314
2002792 CIFBa2 Nb2 O10 TeP b c a7.242; 12.433; 9.932
90; 90; 90
894.3Mueller-Buschbaum, Hk; Wedel, B
Zur Kenntnis eines Barium-Oxoniobat-Tellurats: Ba2 Nb2 Te O10
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1996, 51, 1407-1410
7011981 CIFBa2.13 Mo N4 Sr0.87P b c a10.662; 10.095; 12.002
90; 90; 90
1291.8Baker, Charles F.; Barker, Marten G.; Blake, Alexander J.; Wilson, Claire; Gregory, Duncan H.
New families of mixed alkaline-earth nitridomolybdates and nitridotungstates, (Ba,Sr)3[MN4] (M = Mo, W)
Journal of the Chemical Society, Dalton Transactions, 2002, 3961-3966
7012465 CIFBa2.23 Ca0.77 Mo N4P b c a10.441; 9.967; 11.938
90; 90; 90
1242.3Baker, Charles F.; Barker, Marten G.; Blake, Alexander J.; Wilson, Claire; Gregory, Duncan H.
Synthesis and structure of new mixed alkaline-earth nitridomolybdates and nitridotungstates, (Ba,Ca)3[MN4] (M = Mo, W)
Dalton Transactions, 2003, 1065-1069
7011984 CIFBa2.26 N4 Sr0.74 WP b c a10.702; 10.132; 12.036
90; 90; 90
1305.1Baker, Charles F.; Barker, Marten G.; Blake, Alexander J.; Wilson, Claire; Gregory, Duncan H.
New families of mixed alkaline-earth nitridomolybdates and nitridotungstates, (Ba,Sr)3[MN4] (M = Mo, W)
Journal of the Chemical Society, Dalton Transactions, 2002, 3961-3966
2239564 CIF
HKL
Paper
Ba4 Ga N3 OP b c a7.813; 25.6453; 7.9162
90; 90; 90
1586.14Hashimoto, Takayuki; Yamane, Hisanori
Ba~4~GaN~3~O
Acta Crystallographica Section E, 2014, 70, i28
2002619 CIFBi Ca O5 VP b c a11.2022; 5.4283; 15.5605
90; 90; 90
946.2Boje, J; Mueller-Buschbaum, Hk
Synthese und Kristallstruktur von Ca Bi V O5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 521-524
7047370 CIFBi Cl Co H2 O7 Se2P b c a14.0563; 7.5815; 14.9961
90; 90; 90
1598.1Geng, Lei; Wang, Hao; Li, Qiang; Lu, Hong-Yan; Li, Guo-Bao
Synthesis and characterization of a series of transition metal oxychlorides: MBi(SeO<sub>3</sub>)<sub>2</sub>(H<sub>2</sub>O)Cl (M = Co, Ni, Cu).
Dalton transactions (Cambridge, England : 2003), 2018, 47, 13466-13471
7047372 CIFBi Cl Cu H2 O7 Se2P b c a14.5757; 7.3706; 14.6563
90; 90; 90
1574.55Geng, Lei; Wang, Hao; Li, Qiang; Lu, Hong-Yan; Li, Guo-Bao
Synthesis and characterization of a series of transition metal oxychlorides: MBi(SeO<sub>3</sub>)<sub>2</sub>(H<sub>2</sub>O)Cl (M = Co, Ni, Cu).
Dalton transactions (Cambridge, England : 2003), 2018, 47, 13466-13471
7047371 CIFBi Cl H2 Ni O7 Se2P b c a14.0827; 7.5752; 14.8604
90; 90; 90
1585.3Geng, Lei; Wang, Hao; Li, Qiang; Lu, Hong-Yan; Li, Guo-Bao
Synthesis and characterization of a series of transition metal oxychlorides: MBi(SeO<sub>3</sub>)<sub>2</sub>(H<sub>2</sub>O)Cl (M = Co, Ni, Cu).
Dalton transactions (Cambridge, England : 2003), 2018, 47, 13466-13471
1541947 CIFBi Cr H O5P b c a11.311; 9.728; 7.314
90; 90; 90
804.784Aurivillius, B.; Loewenhielm, A.
The crystal structure of the orthorhombic modification of Bi O H Cr O4. A refinement of the structure of monoclinic Bi O H Cr O4
Acta Chemica Scandinavica (1-27,1973-42,1988), 1964, 18, 1937-1957
1531277 CIFBi Er Ge O5P b c a5.314; 15.176; 10.999
90; 90; 90
887.017Cascales, C.; Zaldo, C.
Crystal-field analysis of Eu(3+) energy levels in the new rare-earth R Bi Y1-x Rx Ge O5 oxide
Journal of Solid State Chemistry, 2003, 171, 262-267
7218127 CIFBi Ge N O7P b c a11.4551; 4.95346; 18.1676
90; 90; 90
1030.87Kobayashi, Kiyoshi; Ikeda, Takuji; Hiyoshi, Norihito; Sakka, Yoshio
Discovery of a new crystalline phase: BiGeO2(OH)2(NO3)
CrystEngComm, 2014, 16, 10080
7204507 CIFBi Ge O5 YP b c a5.3419; 15.232; 11.084
90; 90; 90
901.9Concepción Cascales; Juan Antonio Campa; Enrique Gutiérrez Puebla; M. Angeles Monge; Caridad Ruíz Valero; Isidoro Rasines
New rare-earth (Y, Yb) bismuth(III) germanates. An initial study of a promising series
J. Mater. Chem., 2002, 12, 3626-3630
7204508 CIFBi Ge O5 YbP b c a5.315; 15.225; 11.025
90; 90; 90
892.2Concepción Cascales; Juan Antonio Campa; Enrique Gutiérrez Puebla; M. Angeles Monge; Caridad Ruíz Valero; Isidoro Rasines
New rare-earth (Y, Yb) bismuth(III) germanates. An initial study of a promising series
J. Mater. Chem., 2002, 12, 3626-3630
1519098 CIFBi Nb O8 Te2P b c a5.6109; 8.1277; 31.205
90; 90; 90
1423.1S. Blanchandin; J.C. Champarnaud-Mesjard; P. Thomas; B. Frit
Crystal structure of BiNbTe2O8
Solid State Sciences, 2000, 2, 223-228
1537221 CIFBi O6 P0.16 Pb2 V0.84P b c a5.922; 18.396; 11.864
90; 90; 90
1292.48Labidi, O.; Conflant, P.; Roussel, P.; Drache, M.; Huve, M.; Wignacourt, J.P.
Stabilization of a new delta' polymorph in P-substituted Pb2 Bi V O6: Single crystal structure of Pb2 Bi (V0.84 P0.16) O6 and conduction properties of related materials
Journal of Solid State Chemistry, 2005, 178, 2247-2255
1533713 CIFBi0.693 Ca3.093 Mn3 O10P b c a5.3398; 5.3419; 26.8336
90; 90; 90
765.42Sousa, P.M.; Carvalho, M.D.; Melo Jorge, M.E.; Cruz, M.M.; Costa, F.M.; Godinho, M.
Bismuth for calcium substitution in Ca4 Mn3 O10: preparation and study
Solid State Sciences, 2003, 5, 943-949
7223823 CIFBi1.12 Ge O5 Y0.88P b c a5.341; 15.232; 11.084
90; 90; 90
901.729Cascales, C.; Campa, J.A.; Gutierrez Puebla, E.; Monge, M.A.; Ruiz-Valero, C.; Rasines, I.
New rare-earth (Y, Yb) bismuth(III) germanates. An initial study of a promising series
Journal of Materials Chemistry, 2002, 12, 3626-3630
4339985 CIFBi2 Co O7 SP b c a5.4153; 14.2437; 15.7595
90; 90; 90
1215.59Lü, Minfeng; Colmont, Marie; Kabbour, Houria; Colis, Silviu; Mentré, Olivier
Revised bi/m layered oxo-sulfate (m = co, cu): a structural and magnetic study.
Inorganic chemistry, 2014, 53, 6969-6978
1528796 CIFBi2 Mo O6P b c a5.506; 16.226; 5.487
90; 90; 90
490.211Pertlik, F.; Zemann, J.
Neubestimmung der Kristallstruktur des Koechlinits
Fortschritte der Mineralogie, Beiheft, 1982, 60, 162-163
7202527 CIFBi2 Nb O6P b c a5.428; 5.4261; 16.6564
90; 90; 90
490.6McCabe, E. E.; Jones, I. P.; Zhang, D.; Hyatt, N. C.; Greaves, C.
Crystal structure and electrical characterisation of Bi2NbO5F: an Aurivillius oxide fluoride
Journal of Materials Chemistry, 2007, 17, 1193
4328874 CIFBi4 Mg O12 P2P b c a16.6718; 5.2995; 23.2735
90; 90; 90
2056.27Diana Endara; Marie Colmont; Marielle Huvé; Grégory Tricot; Laurent Carpentier; Olivier Mentré
Novel Tailormade Bi4MO4(PO4)2 Structural Type (M = Mg, Zn)
Inorganic Chemistry, 2012, 51, 4438-4447
1535462 CIFBr0.2 I1.8 SrP b c a15.189; 8.174; 7.84
90; 90; 90
973.374Hodorowicz, S.A.; Eick, H.A.
An X-ray diffraction study of the Sr Brx I2-x system
Journal of Solid State Chemistry, 1983, 46, 313-320
1535458 CIFBr0.3 I1.7 SrP b c a15.15; 8.14; 7.805
90; 90; 90
962.52Hodorowicz, S.A.; Eick, H.A.
An X-ray diffraction study of the Sr Brx I2-x system
Journal of Solid State Chemistry, 1983, 46, 313-320
4310280 CIFBr12 Cs4 Mo6 S2P b c a11.511; 18.772; 28.381
90; 90; 90
6133Stéphane Cordier; Nikolaï G. Naumov; Diala Salloum; Frédéric Paul; Christiane Perrin
Synthesis and Characterization of Mo6 Chalcobromides and Cyano-Substituted Compounds Built from a Novel [(Mo6Bri6Yi2)La6]n- Discrete Cluster Unit (Yi= S or Se and La= Br or CN)
Inorganic Chemistry, 2004, 43, 219-226
4310281 CIFBr12 Cs4 Mo6 Se2P b c a11.624; 18.944; 28.487
90; 90; 90
6273Stéphane Cordier; Nikolaï G. Naumov; Diala Salloum; Frédéric Paul; Christiane Perrin
Synthesis and Characterization of Mo6 Chalcobromides and Cyano-Substituted Compounds Built from a Novel [(Mo6Bri6Yi2)La6]n- Discrete Cluster Unit (Yi= S or Se and La= Br or CN)
Inorganic Chemistry, 2004, 43, 219-226
4344251 CIFBr2 F11 I Sb2P b c a14.445; 14.034; 12.725
90; 90; 90
2579.63Birchall, T.; Myers, R.D.
Preparation of (I Br2) (Sb2 F11) and (I Br.75 Cl1.25) (Sb Cl6). Their Characterization by X-ray Crystallography and Raman Spectroscopy
Inorganic Chemistry, 1983, 22, 1751-1756
2102057 CIF
Paper
Br2 H6 N2 PdP b c a13.3202; 12.7223; 7.05854
90; 90; 90
1196.17Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.
Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state
Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425
2102059 CIF
Paper
Br2 H6 N2 PdP b c a8.4315; 8.4206; 8.0916
90; 90; 90
574.49Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.
Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state
Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425
4103826 CIFBr4 TcP b c a6.3237; 12.1777; 14.7397
90; 90; 90
1135.08Frederic Poineau; Efrain E. Rodriguez; Paul M. Forster; Alfred P. Sattelberger; Anthony K. Cheetham; Kenneth R. Czerwinski
Preparation of the Binary Technetium Bromides: TcBr3 and TcBr4
Journal of the American Chemical Society, 2009, 131, 910-911
8100034 CIFBr5 Pd Tl3P b c a7.8226; 16.812; 17.299
90; 90; 90
2275.1Heines, Peter; Duchâteau, Manfred; Keller, Hans-Lothar
Crystal structure of trithallium-pentabromopalladate(II), Tl~3~PdBr~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 7-8
8103932 CIFBr6 Ce3 NP b c a11.112; 11.724; 17.02
90; 90; 90
2217.32Mattausch, H.J.; Simon, A.
Crystal structure of tricerium hexabromide nitride, Ce3 Br6 N
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 397-397
1527115 CIFBr6 Cr4 H46 N12 O8P b c a22.581; 13.931; 10.001
90; 90; 90
3146.07Bang, E.; Narasimha, T.
The crystal structure of di-mue-hydroxotetrakis-mue-hydroxobis(tetraminechromium III))bis(diamminechromium(III))bromide dihydrate
Acta Chemica Scandinavica (1-27,1973-42,1988), 1970, 24, 275-284
4344606 CIFBr6 H8 N2 O32 Pb8P b c a10.074; 19.262; 32.57
90; 90; 90
6320Kong, Fang; Hu, Chun-Li; Liang, Ming-Li; Mao, Jiang-Gao
Pb4(OH)4(BrO3)3(NO3): An Example of SHG Crystal in Metal Bromates Containing π-Conjugated Planar Triangle.
Inorganic chemistry, 2016, 55, 948-955
4344220 CIFBr8 Cs2 Re2P b c a12.625; 12.953; 10.141
90; 90; 90
1658.37Cotton, F.A.; de Boer, B.G.; Jeremic, M.
Some Reactions of the Octahalodirhenate(III) Ions. VIII. Definitive Structural Characterization of the Octabromodirhenate(III) Ion
Inorganic Chemistry, 1970, 9, 2143-2146
9004098 CIFC Ca O5 TeP b c a6.988; 11.201; 10.566
90; 90; 90
827.028Fischer, R.; Pertlik, F.; Zemann, J.
The crystal structure of mroseite, CaTeO2(CO3)
The Canadian Mineralogist, 1975, 13, 383-387
6000544 CIFC Cl3 FP b c a15.5111; 5.8788; 9.5261
90; 90; 90
868.65Cockcroft, J. K.; Fitch, A. N.
Structure of solid trichlorofluoromethane, CFCl3, by powder neutron-diffraction
Zeitschrift für Kristallographie, 1994, 209, 488-490
1534995 CIFC Cl8 W2P b c a11.956; 12.156; 15.837
90; 90; 90
2301.7Beck, J.; Wolf, F.
W2 Cl7 (C Cl), a polymeric tungsten chlorocarbyne complex
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1453-1454
1527607 CIFC Cu N SP b c a10.994; 7.224; 6.662
90; 90; 90
529.1Kabesova, M.; Dunaj-Jurco, M.; Serator, M.; Gazo, J.
Crystal structure of copper(I) thiocyanate and its relation to the crystal structure of copper(II) diammine dithiocyanate complex
Inorganica Chimica Acta, 1976, 17, 161-165
6000568 CIFC D2 N2P b c a6.559; 9.169; 6.775
90; 90; 90
407.44Torrie, B. H.; Vondreele, R.; Larson, A. C.
Structure of solid cyanamide at 13-K
Molecular Physics, 1992, 76, 405-410
2300260 CIFC D7 N OP b c a11.0232; 7.66076; 7.59127
90; 90; 90
641.053Fortes, A. D.; Wood, I. G.; Knight, K. S.
The crystal structure of perdeuterated methanol monoammoniate (CD~3~OD·ND~3~) determined from neutron powder diffraction data at 4.2 and 180K
Journal of Applied Crystallography, 2009, 42, 1054-1061
2300261 CIFC D7 N OP b c a11.21169; 7.74663; 7.68077
90; 90; 90
667.096Fortes, A. D.; Wood, I. G.; Knight, K. S.
The crystal structure of perdeuterated methanol monoammoniate (CD~3~OD·ND~3~) determined from neutron powder diffraction data at 4.2 and 180K
Journal of Applied Crystallography, 2009, 42, 1054-1061
2300266 CIFC D7 N OP b c a11.0386; 7.65471; 7.58467
90; 90; 90
640.88Fortes, A. D.; Wood, I. G.; Knight, K. S.
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90; 90; 90
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90; 90; 90
1001.3Mercier, N; Leblanc, M
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Acta Crystallographica C (39,1983-), 1994, 50, 1864-1865
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90; 90; 90
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3705.8Liu, Siyuan; Wang, Hang; Wang, Baomin
Catalyst-free construction of spiro [benzoquinolizidine-chromanones] <i>via</i> a tandem condensation/1,5-hydride transfer/cyclization process.
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3205.65Sivaraman, Mahalingam; Perumal, Paramasivan T.
Synthesis of tetracyclic chromenones via platinum(ii) chloride catalysed cascade cyclization of enediyne-enones.
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4324803 CIFC H N5P b c a8.177; 6.835; 11.13
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622.1Thomas M. Klapötke; Davin G. Piercey
1,1'-Azobis(tetrazole): A Highly Energetic Nitrogen-Rich Compound with a N10 Chain
Inorganic Chemistry, 2011, 50, 2732-2734
7055455 CIFC H OP b c a7.615; 23.48; 36.26
90; 90; 90
6483Wang, Xiu-Zhen; Yang, Hui-Hui; Li, Wei; Han, Bing-Jie; Liu, Yun-Jun
Studies on apoptosis in HeLa cells via the ROS-mediated mitochondrial pathway induced by new dibenzoxanthenes
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90; 90; 90
1765.7Chemistry of Materials, 2003
1541736 CIFC H12 Cl4 Cu N6 OP b c a10.07; 11.603; 18.39
90; 90; 90
2148.73Savel'eva, Z.A.; Romanenko, G.V.; Larionov, S.V.; Sheludyakova, L.A.
Synthesis and structure of a complex with the coordinated triaminoguanidinium(2+) ion, (Cu (TAG H2) Cl3) Cl . (H2 O)
Polyhedron, 2000, 19, 1737-1740
7231615 CIFC H17 As Mn N7 S4P b c a7.5398; 12.847; 26.646
90; 90; 90
2581Han, Jingyu; Li, Shufen; Tang, Chunying; Zheng, Wei; Jiang, Wenqing; Jia, Dingxian
Hydrazine-solvothermal methods to synthesize polymeric thioarsenates from one-dimensional chains to a three-dimensional framework
RSC Advances, 2018, 8, 34078
4337656 CIFC H2 Ag O8 P2 UP b c a12.0098; 10.3144; 12.226
90; 90; 90
1514.48Nelson, Anna-Gay D; Rak, Zsolt; Albrecht-Schmitt, Thomas E; Becker, Udo; Ewing, Rodney C.
Three new silver uranyl diphosphonates: structures and properties.
Inorganic chemistry, 2014, 53, 2787-2796
4305057 CIFC H2 O7 P2 UP b c a8.6227; 11.3457; 13.8635
90; 90; 90
1356.27Anna-Gay D. Nelson; Travis H. Bray; Wei Zhan; Richard G. Haire; Todd S. Sayler; Thomas E. Albrecht-Schmitt
Further Examples of the Failure of Surrogates to Properly Model the Structural and Hydrothermal Chemistry of Transuranium Elements: Insights Provided by Uranium and Neptunium Diphosphonates
Inorganic Chemistry, 2008, 47, 4945-4951
4321475 CIFC H3 F2 I O2P b c a7.605; 7.36; 15.017
90; 90; 90
840.54Rolf Minkwitz; Michael Berkei; Marc Studentkowski; Ralf Ludwig
Crystal Structure of (Difluoro)methoxyoxo Iodine(V) IF2(O)OCH3
Inorganic Chemistry, 2000, 39, 4766-4768
7221185 CIFC H3 N5 OP b c a9.8873; 5.5314; 13.6734
90; 90; 90
747.81Yin, Xin; Wu, Jin-Ting; Jin, Xin; Xu, Cai-Xia; He, Piao; Li, Tong; Wang, Kun; Qin, Jian; Zhang, Jian-Guo
Nitrogen-rich salts of 1-aminotetrazol-5-one: oxygen-containing insensitive energetic materials with high thermal stability
RSC Adv., 2015, 5, 60005
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90; 90; 90
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Sodium percarbonate between 293 and 100K
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7025522 CIFC H4 Ag Cl N2 SP b c a8.464; 7.0191; 16.7986
90; 90; 90
998Bowmaker, Graham A.; Pakawatchai, Chaveng; Saithong, Saowanit; Skelton, Brian W.; White, Allan H.
Structural and spectroscopic studies of some adducts of silver(I) halides with thiourea and N-ethyl substituted thioureas.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 4391-4404
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90; 90; 90
993.336Grice, J. D.; Ercit, T. S.
The crystal structure of moydite
The Canadian Mineralogist, 1986, 24, 675-678
4113796 CIFC H4 Cd N SeP b c a7.09494; 6.79535; 16.7212
90; 90; 90
806.17Xiaoying Huang; Jing Li; Yong Zhang; Angelo Mascarenhas
From 1D Chain to 3D Network: Tuning Hybrid II-VI Nanostructures and Their Optical Properties
Journal of the American Chemical Society, 2003, 125, 7049-7055
2310363 CIFC H4 Cd N2 O6 S2P b c a13.461; 7.783; 15.967
90; 90; 90
1672.81Cavalca, L.; Domiano, P.; Gasparri, G.F.; Boldrini, P.
The Crystal Structure of Monothiourea-cadmium Sulphate Dihydrate
Acta Crystallographica (1,1948-23,1967), 1967, 22, 878-885
4000083 CIFC H4 Mn N SeP b c a6.711; 6.614; 17.72
90; 90; 90
786.5Huang, Xiaoying; Heulings, IV, Harry R.; Le, Vina; Li, Jing
Inorganic-Organic Hybrid Composites Containing MQ (II-VI) Slabs: A New Class of Nanostructures with Strong Quantum Confinement and Periodic Arrangement
Chemistry of Materials, 2001, 13, 3754-3759
7104034 CIFC H4 N S ZnP b c a17.26305; 6.39336; 6.20451
90; 90; 90
684.785Ouyang, Xiang; Tsai, Tsung-Yen; Chen, Dong-Hwang; Huang, Qi-Jie; Cheng, Wu-Hsun; Clearfield, Abraham
Ab initio structure study from in-house powder diffraction of a novel ZnS(EN)0.5 structure with layered wurtzite ZnS fragment
Chemical Communications (Cambridge, United Kingdom), 2003, 886-887
1567200 CIFC H4 N2 O S SnP b c a5.817; 16.812; 11.892
90; 90; 90
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Tin(II) Fluoride Compounds with Mixed Acidoligands: Synthesis and Crystal Structure of NH4[SnF2(NCS)]
Russian Journal of Coordination Chemistry, 2000, 26, 857-860
4103602 CIFC H4 N6 O3P b c a9.3989; 7.9263; 15.2618
90; 90; 90
1136.98Michael Göbel; Konstantin Karaghiosoff; Thomas M. Klapötke; Davin G. Piercey; Jörg Stierstorfer
Nitrotetrazolate-2N-oxides and the Strategy of N-Oxide Introduction
Journal of the American Chemical Society, 2010, 132, 17216-17226
4315265 CIFC H4 O7 P2 PuP b c a8.599; 11.2761; 13.7865
90; 90; 90
1336.8Juan Diwu; Anna-Gay D. Nelson; Shuao Wang; Charles F. Campana; Thomas E. Albrecht-Schmitt
Comparisons of Pu(IV) and Ce(IV) Diphosphonates
Inorganic Chemistry, 2010, 49, 3337-3342
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90; 90; 90
1288Lin, Qiu-Han; Li, Yu-Chuan; Qi, Cai; Liu, Wei; Wang, Yuan; Pang, Si-Ping
Nitrogen-rich salts based on 5-hydrazino-1H-tetrazole: a new family of high-density energetic materials
Journal of Materials Chemistry A, 2013, 1, 6776
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90; 90; 90
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From 1D Chain to 3D Network: Tuning Hybrid II-VI Nanostructures and Their Optical Properties
Journal of the American Chemical Society, 2003, 125, 7049-7055
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90; 90; 90
1211.23Sawinski, Peter Klaus; Meven, Martin; Englert, Ulli; Dronskowski, Richard
Single-Crystal Neutron Diffraction Study on Guanidine, CN3H5
Crystal Growth & Design, 2013, 13, 1730
4507697 CIFC H5 N3P b c a8.5568; 9.1952; 15.7495
90; 90; 90
1239.19Sawinski, Peter Klaus; Meven, Martin; Englert, Ulli; Dronskowski, Richard
Single-Crystal Neutron Diffraction Study on Guanidine, CN3H5
Crystal Growth & Design, 2013, 13, 1730
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90; 90; 90
3247.2Jørgensen, Mathias; Shea, Patrick T.; Tomich, Anton W.; Varley, Joel B.; Bercx, Marnik; Lovera, Sergio; Černý, Radovan; Zhou, Wei; Udovic, Terrence J.; Lavallo, Vincent; Jensen, Torben R.; Wood, Brandon C.; Stavila, Vitalie
Understanding Superionic Conductivity in Lithium and Sodium Salts of Weakly Coordinating Closo-Hexahalocarbaborate Anions
Chemistry of Materials, 2020
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2466.39Song, Yanning; Zavalij, Peter Y.; Whittingham, M. Stanley
Two novel open-framework zinc phosphates: (CH3NH3)Zn4(PO4)3 and (CH3NH3)2Zn5(PO4)4Electronic supplementary information (ESI) available: tables for atomic coordinates and anisotropic parameters and full list of bond lengths and bond angles. See http://www.rsc.org/suppdata/jm/b3/b303910b/
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Paper
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Charge density distribution in aminomethylphosphonic acid
Acta Crystallographica Section B, 2010, 66, 559-567
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TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
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992.77Benz, Maximilian; Klapötke, Thomas M; Krumm, Burkhard; Lommel, Marcus; Stierstorfer, Jörg
Nitrocarbamoyl Azide O<sub>2</sub>NN(H)C(O)N<sub>3</sub>: A Stable but Highly Energetic Member of the Carbonyl Azide Family.
Journal of the American Chemical Society, 2021, 143, 1323-1327
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2455.3Glasser, F.P.; Howie, R.A.; Kan, Q.
Methylammonium tris(galliophosphate)hydroxide
Acta Crystallographica Section C, 1994, 50, 848-850
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Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
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Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
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Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
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Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
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Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
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Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
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Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
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Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
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Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
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Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
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Experimental electron density of urea‒phosphoric acid (1/1) at 100K
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Experimental electron density of urea‒phosphoric acid (1/1) at 100K
Acta Crystallographica Section B, 2001, 57, 353-358
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90; 90; 90
1188.7Kostansek, Edward C.; Busing, William R.
A single-crystal neutron-diffraction study of urea-phosphoric acid
Acta Crystallographyca B, 1972, 2454-2459
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Imaging proton migration from X-rays and neutrons
New J. Chem., 2004, 28, 718-721
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Imaging proton migration from X-rays and neutrons
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Imaging proton migration from X-rays and neutrons
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90; 90; 90
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Imaging proton migration from X-rays and neutrons
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Imaging proton migration from X-rays and neutrons
New J. Chem., 2004, 28, 718-721
1567754 CIFC H8 F6 N3 O PP b c a7.67243; 8.07957; 24.2351
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Discovery strategy leads to the first melt-castable cocrystal based on an energetic oxidizing salt
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90; 90; 90
1723.57Klapötke, Thomas M.; Stierstorfer, Jörg
Triaminoguanidinium dinitramide—calculations, synthesis and characterization of a promising energetic compound
Physical Chemistry Chemical Physics, 2008, 10, 4340-4346
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90; 90; 90
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Driving Nonlinear Optical Activity with Dipolar 2-Aminopyrimidinium Cations in (C4H6N3)+(H2PO3)−
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[C6F5Xe]+ and [C6F5XeNCCH3]+ Salts of the Weakly Coordinating Borate Anions, [BY4]- (Y = CN, CF3, or C6F5)
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7029.54Einstein, F.W.B.; Tyers, K.G.; Jones, T.J.
Structure of 1,1,1,1,2,2,2,3,3,3-Decacarbonyl-2,3;2,3-di-mue-chloro-tr angulo-triosmium
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90; 90; 90
2096.1Pathak, Sudipta; Kundu, Ashis; Pramanik, Animesh
Monobromomalononitrile: an efficient regioselective mono brominating agent towards active methylene compounds and enamines under mild conditions
RSC Adv., 2014, 4, 10180
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90; 90; 90
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Bromine-rich complexes of bismuth: experimental and theoretical studies.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 2683-2689
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90; 90; 90
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Synthesis of bromoindole alkaloids from Laurencia brongniartii.
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Hydrothermal synthesis and characterization of a series of luminescent Zn(ii) and Cd(ii) coordination polymers with the new versatile multidentate ligand 1,3-di-(1,2,4-triazol-4-yl)benzene
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3,7-Dibromohinokitiol: a redetermination
Acta Crystallographica Section C, 2003, 59, o525-o527
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Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
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90; 90; 90
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Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
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90; 90; 90
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Cadmium(ii) coordination polymers based on substituted malonic acid: synthesis, characterization and photoluminescence properties
Inorganic Chemistry Frontiers, 2017, 4, 1384
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Rh-catalyzed tunable defluorinative borylation.
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2-Acetyl-3'-chloroacetanilide
Acta Crystallographica Section E, 2005, 61, o389-o390
2225467 CIF
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4-Amino-3-methyl-6-phenyl-1,2,4-triazin-5(4<i>H</i>)-one (metamitron) and 4-amino-6-methyl-3-phenyl-1,2,4-triazin-5(4<i>H</i>)-one (isometamitron)
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Traceless Solid-Phase Synthesis of 6-Amino- and 6-Hydroxyimino-1,3,5-triazine-2,4-diones and 1,3,5-Triazine-2,4,6-triones
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3D scandium and yttrium arenedisulfonate MOF materials as highly thermally stable bifunctional heterogeneous catalysts
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2,3,6,7-Tetrahydrobenzo[1,2-<i>b</i>;4,5-<i>b</i>']difuran
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7-Hydroxy-4,6-dimethyl-3<i>H</i>-isobenzofuran-1-one
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C10 H10 O4P b c a15.269; 7.167; 17.136
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3-(2-Formylphenoxy)propanoic acid
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Chains, Layers, Channels, and More: Supramolecular Chemistry of Potent Diphosphonic Tectons with Tuned Flexibility. The Generation of Pseudopolymorphs, Polymorphs, and Adducts
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Chiral EDT-TTF precursors with one stereogenic centre: substituent size modulation of the conducting properties in the (R-EDT-TTF)2PF6 (R = Me or Et) series
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2-Bromo-<i>N</i>-(4-chlorophenyl)-2-methylpropanamide
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Crystallographic and computational study of 1-(arylamino)-1,2,3-triazole-4-carbohydrazides
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Comparison of the crystal structures of methyl 4-bromo-2-(methoxymethoxy)benzoate and 4-bromo-3-(methoxymethoxy)benzoic acid
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3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
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3-(4-Pyridyl)-acetylacetone ‒ a fully featured substituted pyridine and a flexible linker for complex materials
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Pyrazolium salts as a new class of ionic liquid crystals
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5-Chloro-3-hydroxy-2,2-dimethyl-2,3-dihydroquinazolin-4(1<i>H</i>)-one: supramolecular aggregation through a two-dimensional network of N—H···O and O—H···O interactions
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Crystallographic and computational study of 1-(arylamino)-1,2,3-triazole-4-carbohydrazides
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Synthesis and crystal structure of nitrosoruthenium complexes cis-[Ru(NO)Py2Cl2(OH)] and cis-[Ru(NO)Py2Cl2(H2O)]Cl. Photoinduced transformations of cis-[Ru(NO)Py2Cl2(OH)]
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Structural conversion of three copper(ii) complexes with snapshot observations based on the different crystal colours and morphology
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1,1-Dimethyl-3-[4-(trifluoromethyl)phenyl]urea
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Stereoselective synthesis of 2-dienyl-substituted piperidines using an eta4-dienetricarbonyliron complex as the stereocontrolling element in a double reductive amination cascade.
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3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
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2,4-Diiodo-6-[(propylimino)methyl]phenol
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5-Phenyl-3,4-dihydro-2<i>H</i>-pyrrole: the first example of a planar monosubstituted 1-pyrroline
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Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
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C∧C* Cyclometalated Platinum(II) NHC Complexes with β-Ketoimine Ligands
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1-Methyl-4-[(1<i>E</i>)-2-nitroprop-1-en-1-yl]benzene
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Interesting organic supramolecular structures constructed by piperazine/N,N′-dimethylpiperazine with aromatic multicomponent acids: synthon cooperation and structural diversity
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Glycine‒phthalic acid (1/1)
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Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
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Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
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Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
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Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
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Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
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Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
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Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
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Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
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Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
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2-(1<i>H</i>-Indol-3-yl)acetohydrazide
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The crystalline forms of nine hydrochloride salts of substituted tryptamines
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The crystalline forms of nine hydrochloride salts of substituted tryptamines
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Structure of 2-chloro-N-(p-tolyl)propanamide
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3-Chloro-<i>N</i>-(4-methoxyphenyl)propanamide
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Synthesis and crystal structure of nitrosoruthenium complexes cis-[Ru(NO)Py2Cl2(OH)] and cis-[Ru(NO)Py2Cl2(H2O)]Cl. Photoinduced transformations of cis-[Ru(NO)Py2Cl2(OH)]
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Reaction of Copper(II) with Ferrocene and 1,1'-Dimethylferrocene in Aqueous Acetonitrile: The Copper(II/I) Self-Exchange Rate
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Diaquabis(nitrato-κO)bis(4,7-dihydro-1,2,4-triazolo [1,5-a]pyrimidine-7-one-κN^3^)copper(II)
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Cyclobutane Amino Acid Analogues of Furanomycin Obtained by a Formal [2 + 2] Cycloaddition Strategy Promoted by Methylaluminoxane
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Tandem Radical Fluoroalkylation-Cyclization: Synthesis of Tetrafluoro Imidazopyridines.
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Anion-cation synergistic metal-free catalytic oxidative homocoupling of benzylamines by triazolium iodide salts.
Organic & biomolecular chemistry, 2020, 18, 7379-7387
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Synthesis and structural features of new aryltellurenyl iodides
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Phosphonates containing 8-hydroxyquinoline moiety and their metal complexes: structures, fluorescent and magnetic properties.
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5-Amino-8-methyl-2-quinolone Monohydrate
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4-Dimethylamino-β-nitrostyrene and 4-dimethylamino-β-ethyl-β-nitrostyrene at 100 K
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Ethyl 3-benzylidenecarbazate
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Crystalline-state conformational change of β-nitrostyrenes and its freezing at low temperature
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Crystalline-state conformational change of β-nitrostyrenes and its freezing at low temperature
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Crystalline-state conformational change of β-nitrostyrenes and its freezing at low temperature
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Crystalline-state conformational change of β-nitrostyrenes and its freezing at low temperature
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Crystalline-state conformational change of β-nitrostyrenes and its freezing at low temperature
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An investigation on single crystal growth, structural, thermal and optical properties of a series of organic D‒π‒A push-pull materials
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A simple and efficient synthesis of a series of N -(thiazol-2-yl)piperidine-2,6-dione compounds and their interesting NLO properties
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Ethyl <i>N</i>'-[(<i>E</i>)-4-hydroxybenzylidene]hydrazinecarboxylate at 123K
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(<i>E</i>)-Methyl <i>N</i>'-[1-(4-hydroxyphenyl)ethylidene]hydrazinecarboxylate
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4-(4-Nitrophenyl)morpholine
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Crystal structure of diaqua-bis(pyrazole)-μ~2~-squarato(1,3) nickel(II), Ni(C~4~O~4~)(C~3~H~4~N)~2~(H~2~O)~2~
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A quantum crystallographic approach to short hydrogen bonds.
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A quantum crystallographic approach to short hydrogen bonds.
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Photochemical Nitration by Tetranitromethane. Part XXVI. Adduct Formation in the Photochemical Reaction of 1,2,3-Trimethylbenzene: the Formation of 'Double' Adducts Including Nitronic Esters
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5,5',6,6'-Tetramethyl-3,3'-bi-1,2,4-triazine
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Structures and Spin States of Bis(tridentate)-Type Mononuclear and Triple Helicate Dinuclear Iron(II) Complexes of Imidazole-4-carbaldehyde azine
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2-(2-Hydroxyphenyl)-1,3-dithiane
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Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide
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Structural Studies of Enantiomers, Racemates, and Quasiracemates. 2-(3-Bromophenoxy)propionic Acid and 2-(3-Methoxyphenoxy)propionic Acid
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Crystal Structure of a Fluoro Analogue of 3,4-(Methylenedioxy)amphetamine
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Two polymorphs of chlorpropamide: the δ-form and the high-temperature ε-form
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1-(4-Carboxyphenyl)-1<i>H</i>-imidazol-3-ium chloride dihydrate
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Order-disorder phase transition induced by proton transfer in a co-crystal of 2,4-dichlorobenzoic Acid and Trimethylamine N- oxide
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Order-disorder phase transition induced by proton transfer in a co-crystal of 2,4-dichlorobenzoic Acid and Trimethylamine N- oxide
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Order-disorder phase transition induced by proton transfer in a co-crystal of 2,4-dichlorobenzoic Acid and Trimethylamine N- oxide
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Order-disorder phase transition induced by proton transfer in a co-crystal of 2,4-dichlorobenzoic Acid and Trimethylamine N- oxide
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Order-disorder phase transition induced by proton transfer in a co-crystal of 2,4-dichlorobenzoic Acid and Trimethylamine N- oxide
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4074245 CIFC10 H13 Cl2 O2 SbP b c a13.334; 8.558; 22.036
90; 90; 90
2514.58Dostál, Libor; Císařová, Ivana; Jambor, Roman; Růžička, Aleš; Jirásko, Robert; Holeček, Jaroslav
Structural Diversity of Organoantimony(III) and Organobismuth(III) Dihalides Containing O,C,O-Chelating Ligands
Organometallics, 2006, 25, 4366
7210274 CIFC10 H13 Cl3 Cu N6 O10P b c a10.8122; 11.1482; 31.445
90; 90; 90
3790.3Cao, Jing; Liu, Jia-Cheng; Deng, Wen-Ting; Jin, Neng-Zhi
Structurally diverse copper(ii) complexes with pyridazine-integrated with pyrazine‒Schiff base ligand featuring an easily lost proton in the hydrazone backbone
CrystEngComm, 2013, 15, 6359
2218028 CIF
HKL
Paper
C10 H13 Cl5P b c a12.2386; 9.0701; 23.0822
90; 90; 90
2562.25Valkonen, Arto; Kolehmainen, Erkki; Nikiforov, Vladimir
2-<i>exo</i>,5-<i>endo</i>,8,8,10-Pentachlorobornane
Acta Crystallographica Section E, 2008, 64, o688
4074247 CIFC10 H13 I2 O2 SbP b c a14.028; 8.098; 25.426
90; 90; 90
2888.36Dostál, Libor; Císařová, Ivana; Jambor, Roman; Růžička, Aleš; Jirásko, Robert; Holeček, Jaroslav
Structural Diversity of Organoantimony(III) and Organobismuth(III) Dihalides Containing O,C,O-Chelating Ligands
Organometallics, 2006, 25, 4366
2013753 CIF
HKL
Paper
C10 H13 N OP b c a14.2587; 8.5369; 14.9245
90; 90; 90
1816.7Maria Gdaniec; Teresa Olszewska; Tadeusz Połoński
2,4,6-Trimethylbenzamide
Acta Crystallographica Section C, 2004, 60, o41-o43
2214108 CIF
HKL
Paper
C10 H13 N OP b c a9.145; 13.215; 15.993
90; 90; 90
1932.8B. Thimme Gowda; Sabine Foro; Hartmut Fuess
<i>N</i>-(2,6-Dimethylphenyl)acetamide
Acta Crystallographica Section E, 2007, 63, o3154-o3154
4072353 CIFC10 H13 N O2 SiP b c a12.1828; 9.7269; 18.0635
90; 90; 90
2140.54Wagler, Jörg; Hill, Anthony F.
Ring Opening of Organosilicon-Substituted Benzoxazolinone: A Convenient Route to Chelating Ureato and Carbamido Ligands
Organometallics, 2008, 27, 6579
1569743 CIFC10 H13 N O3P b c a9.3359; 10.169; 20.658
90; 90; 90
1961.2Malik, Monika; Senatore, Raffaele; Langer, Thierry; Holzer, Wolfgang; Pace, Vittorio
Base-mediated homologative rearrangement of nitrogen-oxygen bonds of <i>N</i>-methyl-<i>N</i>-oxyamides.
Chemical science, 2023, 14, 10140-10146
2213920 CIF
HKL
Paper
C10 H13 N O3P b c a7.1956; 16.832; 33.054
90; 90; 90
4003.4Lai, Qing-Lin; Zhao, Qing-Jie; Liu, Zheng; Shen, Jing-Shan
3,5-Dimethoxyacetanilide
Acta Crystallographica Section E, 2007, 63, o2782-o2782
4022675 CIFC10 H13 N O3 SP b c a14.196; 9.713; 15.483
90; 90; 90
2134.9N. C. Misra; K. Panda; H. Ila; H. Junjappa
An Efficient Highly Regioselective Synthesis of 2,3,4-Trisubstituted Pyrroles by Cycloaddition of Polarized Ketene S,S- and N,S- Acetals with Activated Methylene Isocyanides
Journal of Organic Chemistry, 2007, 72, 1246-1251
2234219 CIF
HKL
Paper
C10 H13 N O5P b c a4.9387; 19.7; 21.616
90; 90; 90
2103.1Jia, Chunman; Chen, Shangwen; Yuan, Wenbing
4-[(2-Carboxyethyl)amino]benzoic acid monohydrate
Acta Crystallographica Section E, 2012, 68, o1098
4122847 CIFC10 H13 N3P b c a7.7043; 15.9073; 15.9426
90; 90; 90
1953.8Longstreet, Ashley R.; Jo, Minyoung; Chandler, Rebecca R.; Hanson, Kenneth; Zhan, Naiqian; Hrudka, Jeremy J.; Mattoussi, Hedi; Shatruk, Michael; McQuade, D. Tyler
Ylidenemalononitrile enamines as fluorescent "turn-on" indicators for primary amines.
Journal of the American Chemical Society, 2014, 136, 15493-15496
8105915 CIFC10 H13 N3P b c a9.4795; 10.7585; 18.8783
90; 90; 90
1925.3Huang, Guo-Ling; Chen, Xiu-Wen; Chen, Lu; Li, Yi-Biao
Crystal structure of 2-tert-butyl-1H-imidazo[4,5-b]pyridine, C10H13N3
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 991-992
2227550 CIF
HKL
Paper
C10 H13 N3 O SP b c a13.397; 9.1271; 18.799
90; 90; 90
2298.7Li, Yu-Feng
1-(4-Methoxybenzylidene)-4-methylthiosemicarbazide
Acta Crystallographica Section E, 2010, 66, o2728
7212179 CIFC10 H13 N3 O SP b c a8.914; 13.613; 18.028
90; 90; 90
2187.6Krasowska, M.; Kochel, A.; Filarowski, A.
The conformational analysis of 2-hydroxyaryl Schiff thiosemicarbazones
CrystEngComm, 2010, 12, 1955
1501708 CIFC10 H13 N3 O2 SP b c a11.0859; 13.0805; 15.8132
90; 90; 90
2293.06Farrugia, Louis J.; Khalaji, Aliakbar Dehno
Evidence for side-chain π-delocalization in a planar substituted benzene: an experimental and theoretical charge density study on 2,5-dimethoxybenzaldehyde thiosemicarbazone.
The journal of physical chemistry. A, 2011, 115, 12512-12522
2220109 CIF
HKL
Paper
C10 H13 N3 O2 SP b c a11.0713; 13.0603; 15.7808
90; 90; 90
2281.82Fun, Hoong-Kun; Jebas, Samuel Robinson; D'Silva, E. Deepak; Patil, P. S.; Dharmaprakash, S. M.
2,5-Dimethoxybenzaldehyde thiosemicarbazone
Acta Crystallographica Section E, 2008, 64, o2276
2212309 CIF
HKL
Paper
C10 H13 N3 S3 SnP b c a13.068; 11.294; 20.158
90; 90; 90
2975Junshan Sun; Rufen Zhang; Daqi Wang
<i>catena</i>-Poly[[trimethyltin(IV)]-μ-[5-(2-thienylmethyleneamino)-1,3,4-thiadiazole-2-thiolato-κ^2^<i>N</i>^4^:<i>S</i>^2^]]
Acta Crystallographica Section E, 2007, 63, m418-m419
7208250 CIFC10 H13.5 N1.5 O2.5P b c a12.226; 11.891; 13.689
90; 90; 90
1990.1André, Vânia; M. da Piedade, M. Fátima; Duarte, M. Teresa
Revisiting paracetamol in a quest for new co-crystals
CrystEngComm, 2012, 14, 5005
7111228 CIFC10 H14P b c a7.0832; 5.9177; 21.2692
90; 90; 90
891.53Bond, Andrew D.
C???H????? interactions in the low-temperature crystal structures of ??,??-unsaturated linear hydrocarbonsElectronic supplementary (ESI) information available: experimental details of crystal growth for 1???4, lattice-energy calculations for 1???4 and the n-alkanes, and definition and determination of the planar packing densities. See http://www.rsc.org/suppdata/cc/b2/b204261d/
Chemical Communications, 2002, 1664
4324457 CIFC10 H14 B Cl2 NP b c a20.685; 14.1854; 23.3812
90; 90; 90
6860.6Zachariah M. Heiden; Michael Schedler; Douglas W. Stephan
Synthesis and Reactivity of o-Benzylphosphino- and o-α-Methylbenzyl(N,N-dimethyl)amine-Boranes
Inorganic Chemistry, 2011, 50, 1470-1479
4501720 CIFC10 H14 B2 Cl2 N2 O5 PtP b c a19.0164; 8.3989; 19.303
90; 90; 90
3083Campos-Gaxiola, José J.; Vega-Paz, Araceli; Román-Bravo, Perla; Höpfl, Herbert; Sánchez-Vázquez, Mario
Pyridineboronic Acids as Useful Building Blocks in Combination with Perchloroplatinate(II) and -(IV) Salts: 1D, 2D, and 3D Hydrogen-Bonded Networks Containing X-H···Cl2Pt−(X = C, N+), B(OH)2···Cl2Pt−, and B(OH)2···(HO)2B Synthons
Crystal Growth & Design, 2010, 10, 3182
7012329 CIFC10 H14 Br2 O2 TeP b c a6.8905; 15.5279; 26.0281
90; 90; 90
2784.88Asahara, Masahiro; Taomoto, Shoichiro; Tanaka, Masahito; Erabi, Tatsuo; Wada, Masanori
Dependence of the rotational barrier of the Ar-group in RArTeX2 on the R-group [Ar = 2,6-(MeO)2C6H3; R = Me, Et, i-Pr; X = Cl, Br, I]
Dalton Transactions, 2003, 973
2200102 CIF
HKL
Paper
C10 H14 Cl N3 SP b c a13.189; 8.577; 20.195
90; 90; 90
2284.5Lynch, Daniel E.; McClenaghan, Ian
4-Chloro-2-methylthio-6-(1-piperidyl)pyrimidine
Acta Crystallographica Section E, 2001, 57, o200-o201
2235705 CIF
HKL
Paper
C10 H14 Cl2 N2 O2P b c a10.312; 14.997; 15.666
90; 90; 90
2422.7Gao, Shuang; Zhao, Li-xia; Ye, Fei; Fu, Ying; Xing, Zhi-yong
1-Dichloroacetyl-8a-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-<i>a</i>]pyrimidin-6-one
Acta Crystallographica Section E, 2012, 68, o1982
7012325 CIFC10 H14 Cl2 O2 TeP b c a6.7317; 15.2528; 25.9327
90; 90; 90
2662.7Asahara, Masahiro; Taomoto, Shoichiro; Tanaka, Masahito; Erabi, Tatsuo; Wada, Masanori
Dependence of the rotational barrier of the Ar-group in RArTeX2 on the R-group [Ar = 2,6-(MeO)2C6H3; R = Me, Et, i-Pr; X = Cl, Br, I]
Dalton Transactions, 2003, 973
4343401 CIFC10 H14 Cu I3 N4P b c a9.3242; 16.887; 20.587
90; 90; 90
3241.6He, Jun; Cao, Peng; Wu, Chao; Huang, Jiahong; Huang, Jian; He, Yonghe; Yu, Lin; Zeller, Matthias; Hunter, Allen D.; Xu, Zhengtao
Highly Polarizable Triiodide Anions (I3(-)) as Cross-Linkers for Coordination Polymers: Closing the Semiconductive Band Gap.
Inorganic chemistry, 2015, 54, 6087-6089
1557788 CIFC10 H14 I N2 O2P b c a8.3415; 10.1215; 25.9996
90; 90; 90
2195.11Yang, Zhimin; Stein, Richard A.; Ngendahimana, Thacien; Pink, Maren; Rajca, Suchada; Jeschke, Gunnar; Eaton, Sandra S.; Eaton, Gareth R.; Mchaourab, Hassane S.; Rajca, Andrzej
Supramolecular Approach to Electron Paramagnetic Resonance Distance Measurement of Spin-Labeled Proteins.
The journal of physical chemistry. B, 2020
2240518 CIF
HKL
C10 H14 N2 OP b c a11.2453; 10.5272; 17.5339
90; 90; 90
2075.69El-Hiti, Gamal A.; Smith, Keith; Hegazy, Amany S.; Alanazi, Saud A.; Kariuki, Benson M.
Crystal structure of 2,2-dimethyl-<i>N</i>-(pyridin-3-yl)propanamide
Acta Crystallographica Section E, 2015, 71, o246-o247
2200055 CIF
HKL
Paper
C10 H14 N2 O4P b c a21.825; 12.384; 8.048
90; 90; 90
2175.2Edwards, Selvin H.; Kahwa, Ishenkumba A.; Mague, Joel T.
Ethylenediammonium phthalate
Acta Crystallographica Section E, 2001, 57, o20-o21
2223366 CIF
HKL
Paper
C10 H14 N2 O4P b c a7.892; 16.374; 18.334
90; 90; 90
2369.2Lv, Lu-Ping; Yu, Wen-Bo; Tan, Ying; Zhang, Yong-Zhao; Hu, Xian-Chao
<i>N</i>'-(4-Hydroxy-3-methoxybenzylidene)acetohydrazide monohydrate
Acta Crystallographica Section E, 2009, 65, o2514
2207580 CIF
HKL
Paper
C10 H14 N2 O5 S3P b c a9.842; 15.29; 19.434
90; 90; 90
2924.5Zhen-Guang Zou; Peng Guo; Yin-Xiang Lu
<i>N</i>-[2-(Aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxo-4<i>H</i>-thieno[2,3-<i>b</i>]thiopyran-4-yl]acetamide
Acta Crystallographica Section E, 2005, 61, o4096-o4098
7056351 CIFC10 H14 N4P b c a11.469; 9.506; 19.52
90; 90; 90
2128.2Łakomska, Iwona; babinska, magdalena; Wojtczak, Andrzej; Kozakiewicz, Anna; Sitkowski, Jerzy; Jarzecki, Andrzej A.
Experimental and theoretical investigation of the complexation of 5-methyl-7-isobutyl-1,2,4-triazolo[1,5-a]pyrimidine by platinum(II) ion
New J. Chem., 2017
8107684 CIFC10 H14 N4P b c a15.5356; 9.8551; 25.5551
90; 90; 90
3912.61Dali, Zhu; Yu, Yu
Crystal structure of 6,6a,7,8,9,10-hexahydro-5H-pyrazino [2,3-e]pyrido[1,2-a]pyrazine, C10H14N4
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 1137-1139
7211942 CIFC10 H14 N4 O4P b c a13.3293; 13.1137; 14.023
90; 90; 90
2451.2Callear, Samantha K.; Hursthouse, Michael B.; Threlfall, Terence L.
A systematic study of the crystallisation products of a series of dicarboxylic acids with imidazole derivatives
CrystEngComm, 2010, 12, 898
1516376 CIFC10 H14 N4 O6P b c a17.4174; 7.0176; 19.344
90; 90; 90
2364.39Naumov, Pance; Lee, Sang Cheol; Ishizawa, Nobuo; Jeong, Young Gyu; Chung, Ihn Hee; Fukuzumi, Shunichi
New type of dual solid-state thermochromism: modulation of intramolecular charge transfer by intermolecular pi-pi interactions, kinetic trapping of the aci-nitro group, and reversible molecular locking.
The journal of physical chemistry. A, 2009, 113, 11354-11366
2210274 CIF
HKL
Paper
C10 H14 N4 O6P b c a7.119; 16.922; 20.671
90; 90; 90
2490.2Zhao, Li-Fang
2-[2-(Methylammonio)ethyliminiomethyl]-4-nitrophenolate nitrate
Acta Crystallographica Section E, 2006, 62, o3970-o3971

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